PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[2-(benzenesulfinyl)ethyl]-4-methoxybenzene | CAS Registry Number: 112611-99-1
Synonyms: ACMC-20mgm5, CTK0D1420
Molecular Formula: | C15H16O2S | Molecular Weight: | 260.351340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FSRPTBQRGNZLBY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(benzenesulfonyl)cyclobuten-1-yl]-4-methoxybenzene | CAS Registry Number: 647028-05-5
Synonyms: CTK2A3761, Benzene, 1-methoxy-4-[2-(phenylsulfonyl)-1-cyclobuten-1-yl]-
Molecular Formula: | C17H16O3S | Molecular Weight: | 300.372140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FPHODLGOELVJDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-[2-(3-methylbut-2-enoxy)propyl]benzene | CAS Registry Number: 93105-61-4
Synonyms: ACMC-20lx3q, CTK3F6638
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTKNYKCWTFUTQY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-benzylsulfanylethenyl)-4-methoxybenzene | CAS Registry Number: 873440-84-7
Synonyms: CTK3C4646, Benzene, 1-methoxy-4-[2-[(phenylmethyl)thio]ethenyl]-
Molecular Formula: | C16H16OS | Molecular Weight: | 256.362640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQYFYBJHLIAYOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)ethenyl]benzene | CAS Registry Number: 86525-52-2
Synonyms: CTK3C7085
Molecular Formula: | C15H9F13O3S | Molecular Weight: | 516.274402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: WYDPQUAXUHCAMM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methoxy-4-(3-prop-2-enoxyprop-1-ynyl)benzene | CAS Registry Number: 308240-66-6
Synonyms: Benzene, 1-methoxy-4-[3-(2-propenyloxy)-1-propynyl]-, AGN-PC-00PKPD, CTK1C0168
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDXXQJRIKRPBJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(benzenesulfonyl)propyl]-4-methoxybenzene | CAS Registry Number: 185433-49-2
Synonyms: Benzene, 1-methoxy-4-[3-(phenylsulfonyl)propyl]-, AGN-PC-004VVK, CTK0A4563
Molecular Formula: | C16H18O3S | Molecular Weight: | 290.377320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DJNKPNGPYCJHPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-(2,2,2-trifluoroethoxymethyl)but-3-en-1-ynyl]benzene | CAS Registry Number: 60512-55-2
Synonyms: CTK2F0185
Molecular Formula: | C14H13F3O2 | Molecular Weight: | 270.247030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CSEBPSDNNGOCBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-(4-methylpenta-2,3-dienoxy)prop-1-ynyl]benzene | CAS Registry Number: 547741-08-2
Synonyms: CTK1E2974, Benzene, 1-methoxy-4-[3-[(4-methyl-2,3-pentadienyl)oxy]-1-propynyl]-
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BBGAEWIXUOPFFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[4-[3-(4-methoxyphenyl)propylsulfonyl]butyl]benzene | CAS Registry Number: 88537-47-7
Synonyms: ACMC-20lb0c, AGN-PC-00L03J, CTK3B0073
Molecular Formula: | C21H28O4S | Molecular Weight: | 376.509620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DZELGAXTEDSICO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-[4-(4-methoxyphenyl)butylsulfanyl]propyl]benzene | CAS Registry Number: 88537-46-6
Synonyms: ACMC-20lb0b, AGN-PC-00L03I, CTK3B0074
Molecular Formula: | C21H28O2S | Molecular Weight: | 344.510820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WIQYDXNFNBXFRV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-(3-methyl-2-phenylsulfanylbut-1-enyl)benzene | CAS Registry Number: 61173-94-2
Synonyms: CTK2E5683
Molecular Formula: | C18H20OS | Molecular Weight: | 284.415800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NZPQVMVSFBNNDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-benzyl-3-phenylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 61022-48-8
Synonyms: CTK2E8178
Molecular Formula: | C23H22O | Molecular Weight: | 314.420180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WFPLMXURODDNJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-benzyl-3-phenylpropyl)-4-methoxybenzene | CAS Registry Number: 61022-49-9
Synonyms: SureCN11775034, CTK2E8177
Molecular Formula: | C23H24O | Molecular Weight: | 316.436060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSSICTWTHKCQRH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[4-(4-methoxyphenyl)buta-1,3-dienyl]-4-nitrobenzene | CAS Registry Number: 51079-92-6
Synonyms: CTK1G5504
Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKRMOZCOCAOFKE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-methoxyphenyl)but-3-en-1-ynyl-trimethylsilane | CAS Registry Number: 922528-77-6
Synonyms: Benzene, 1-methoxy-4-[4-(trimethylsilyl)-1-buten-3-yn-1-yl]-, AGN-PC-002JHU, CTK3H0427
Molecular Formula: | C14H18OSi | Molecular Weight: | 230.377620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPYUFQAZCBPYHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[6-(4-methoxyphenyl)hexa-1,3,5-trienyl]-4-nitrobenzene | CAS Registry Number: 51079-93-7
Synonyms: CTK1G5503
Molecular Formula: | C19H17NO3 | Molecular Weight: | 307.343180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMRNCOXIOGYODS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-methoxyphenyl)hexa-1,3,5-triynyl-tri(propan-2-yl)silane | CAS Registry Number: 920282-91-3
Synonyms: CTK3H1900, Benzene, 1-methoxy-4-[6-[tris(1-methylethyl)silyl]-1,3,5-hexatriyn-1-yl]-
Molecular Formula: | C22H28OSi | Molecular Weight: | 336.542620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKJPOPQZTXJKTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[8-(4-methoxyphenyl)octa-1,3,5,7-tetraenyl]-4-nitrobenzene | CAS Registry Number: 51079-94-8
Synonyms: CTK1G5502
Molecular Formula: | C21H19NO3 | Molecular Weight: | 333.380460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQSCHSAXZBYYRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[phenyl(phenylsulfanyl)methyl]benzene | CAS Registry Number: 16928-67-9
Synonyms: CTK0A8345
Molecular Formula: | C20H18OS | Molecular Weight: | 306.421320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNLKBWJZJKINDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-methyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 64298-10-8
Synonyms: SureCN12206256, CTK2A6341, AKOS013991244
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLOQWSHUDPDIJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-methyl-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 922502-79-2
Synonyms: CTK3G0430, Benzene, 1-methoxy-4-methyl-2-(2-nitro-1-propen-1-yl)-
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OIKAKDFKYDBBOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1-methoxy-4-methylbenzene | CAS Registry Number: 179308-40-8
Synonyms: SureCN3958050, CTK0E3315, Benzene, 1-methoxy-4-methyl-2-(phenylmethyl)-
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODNXHKMSRCTHII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-nitro-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 114656-74-5
Synonyms: ACMC-20mkor, CTK0C6823
Molecular Formula: | C21H19NO5 | Molecular Weight: | 365.379260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LLHUKXCQPOGJOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-nitro-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 922502-83-8
Synonyms: CTK3G0426, Benzene, 1-methoxy-4-nitro-2-(2-nitro-1-propen-1-yl)-
Molecular Formula: | C10H10N2O5 | Molecular Weight: | 238.196800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DDPIFAPUSYBWGJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-methoxy-4-nitro-2-prop-2-ynoxybenzene | CAS Registry Number: 89228-66-0
Synonyms: ACMC-20ljin, AC1MQ9HB, CTK2J9148, MolPort-002-876-071, ZINC08855245, AKOS005099306, MCULE-9139057124, 1-methoxy-4-nitro-2-prop-2-ynoxybenzene, 1-methoxy-4-nitro-2-(2-propynyloxy)benzene, 6X-0837
Molecular Formula: | C10H9NO4 | Molecular Weight: | 207.182760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOQXZRFEQHNLDE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-methoxy-4-nitro-2-(trifluoromethoxy)benzene | CAS Registry Number: 647855-18-3
Synonyms: SureCN3550146, CTK2A3084, Benzene, 1-methoxy-4-nitro-2-(trifluoromethoxy)-
Molecular Formula: | C8H6F3NO4 | Molecular Weight: | 237.132750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DTOWZUNDAGZRPO-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2-methoxy-4-methyl-6-trimethylsilyloxyphenoxy)-trimethylsilane | CAS Registry Number: 919289-45-5
Synonyms: CTK3H3917, Benzene, 1-methoxy-5-methyl-2,3-bis[(trimethylsilyl)oxy]-
Molecular Formula: | C14H26O3Si2 | Molecular Weight: | 298.525440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFKTUPLMPJVMGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-5-methyl-2-(2-nitroprop-1-enyl)-4-phenylmethoxybenzene | CAS Registry Number: 61552-33-8
Synonyms: CTK2D7592
Molecular Formula: | C18H19NO4 | Molecular Weight: | 313.347760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFPBRDQMGSDMRX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-methyl-2,3,4,5-tetranitrobenzene | CAS Registry Number: 117972-99-3
Synonyms: ACMC-20mnjz, CTK0C4600
Molecular Formula: | C7H4N4O8 | Molecular Weight: | 272.128660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FXYKFNYGPRSKGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2,3,4,5-tetrapropylbenzene | CAS Registry Number: 262860-66-2
Synonyms: Benzene, 1-methyl-2,3,4,5-tetrapropyl-, AGN-PC-00G0HT, CTK0I6234
Molecular Formula: | C19H32 | Molecular Weight: | 260.457380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KCHOWFJEDMQHJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2,4,5-tri(propan-2-yl)benzene | CAS Registry Number: 16442-14-1
Synonyms: CTK0A9147
Molecular Formula: | C16H26 | Molecular Weight: | 218.377640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTNSAZJLSGBXSM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 1326-41-6
Synonyms: 2-Pyridinol-1-oxide, 13161-30-3, 2-Hydroxypyridine 1-oxide, 1-hydroxypyridin-2(1H)-one, 2-Hydroxypyridine-N-oxide, 2-Hydroxypyridine N-Oxide, 1-Hydroxy-2-pyridone, 2-Hydroxypridine-N-oxide, HPNO; 2-Pyridinol-1-Oxide, 2-Pyridinol 1-oxide, 822-89-9, AC-907/25004409, AC-907/25014064, 1-hydroxy-2-(1H)-pyridone, Hydroxypyridinone, Hydroxyl-2-pyridone, NSC406972, Pyridinol, 1-oxide, 2-Pyridinol N-oxide, pyridin-2-ol 1-oxide
Molecular Formula: | C5H5NO2 | Molecular Weight: | 111.098700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,3-dimethylbutan-2-yl)-2-methylbenzene | CAS Registry Number: 63446-93-5
Synonyms: CTK1I6872
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DJBFNYVVABRXEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 71345-82-9
Synonyms: CTK2G2640
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WIAPFHBDMSYODW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-(1-methylcyclohexyl)benzene | CAS Registry Number: 14962-10-8
Synonyms: AGN-PC-0006CP, CTK0B1799, Benzene, methyl(methylcyclohexyl)-, KB-12806, 1-methyl-2-(1-methyl-cyclohexyl)-benzene
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HFDYGXWYOJNFJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-1-en-2-yl-2-methylbenzene | CAS Registry Number: 82902-62-3
Synonyms: CTK2I6437
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NILYIMSTRMOEKB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-(1-phenylprop-2-enyl)benzene | CAS Registry Number: 819082-55-8
Synonyms: CTK5E9209, AG-H-28426, Benzene,1-methyl-2-(1-phenyl-2-propen-1-yl)-, Benzene,1-methyl-2-(1-phenyl-2-propenyl)- (9CI)
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXPBYEXDOSXLPM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-(1-phenylethenyl)benzene | CAS Registry Number: 947-77-3
Synonyms: CTK3G9118
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QJQCPPAIBVNVHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-prop-1-ynylbenzene | CAS Registry Number: 57497-13-9
Synonyms: 1-Methyl-2-(1-propyn-1-yl)-Benzene, ghl.PD_Mitscher_leg0.337, AC1L3N9O, 1-methyl-2-prop-1-ynylbenzene, CTK5A6963, 1-methyl-2-(prop-1-ynyl)benzene, Benzene,1-methyl-2-(1-propynyl)-, Benzene, 1-methyl-2-(1-propynyl)-, 1-methyl-2-(prop-1-yn-1-yl)benzene, AG-G-02913, Benzene,1-methyl-2-(1-propyn-1-yl)-, A18919, Benzene,1-methyl-2-(1-propynyl)- (9CI);1-(2-Methylphenyl)-1-propyne;1-(2-Methylphenyl)propyne;
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VXKBMXXRLARKSD-UHFFFAOYSA-N
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(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) | |