| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[(4-chlorophenyl)methoxy]naphthalene | CAS Registry Number: 89735-35-3
Synonyms: ACMC-20lptz, AGN-PC-00NVKE, SureCN1376230, CTK2J1229
| Molecular Formula: | C17H13ClO | Molecular Weight: | 268.737520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DYWBYCYREANRBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)sulfinylnaphthalene | CAS Registry Number: 921765-51-7
Synonyms: CTK3H0654, Naphthalene, 2-[(4-methoxyphenyl)sulfinyl]-
| Molecular Formula: | C17H14O2S | Molecular Weight: | 282.356860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LVLPKFAJMCHZCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-nitrophenyl)methyl]naphthalene | CAS Registry Number: 3042-62-4
Synonyms: CTK1B3340
| Molecular Formula: | C17H13NO2 | Molecular Weight: | 263.290620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJCFBVMMGBGDIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-nitrophenyl)sulfonylnaphthalene | CAS Registry Number: 90492-47-0
Synonyms: ACMC-20lt08, AGN-PC-02L2QY, SureCN10389343, CTK3G6704
| Molecular Formula: | C16H11NO4S | Molecular Weight: | 313.327840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LRMWRIFNMFSLTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-phenoxybut-2-enylsulfanyl)naphthalene | CAS Registry Number: 61541-94-4
Synonyms: CTK2D7885
| Molecular Formula: | C20H18OS | Molecular Weight: | 306.421320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIZNGTWDXYTIGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-bromohexoxy)naphthalene | CAS Registry Number: 118108-80-8
Synonyms: ACMC-20mnmi, SureCN8536069, AGN-PC-02292X, CTK0C4564
| Molecular Formula: | C16H19BrO | Molecular Weight: | 307.225460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PINWQJWTADTWCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(bromomethyl)phenyl]naphthalene | CAS Registry Number: 61684-55-7
Synonyms: SureCN3101177, CTK2D4760
| Molecular Formula: | C17H13Br | Molecular Weight: | 297.189120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJVSHKYHUSYPAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dodecylsulfanylmethyl)naphthalene | CAS Registry Number: 583859-07-8
Synonyms: CTK1E9874, Naphthalene, 2-[(dodecylthio)methyl]-
| Molecular Formula: | C23H34S | Molecular Weight: | 342.581060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XSQKGYHTSQYDGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethenoxymethyl)naphthalene | CAS Registry Number: 91902-40-8
Synonyms: ACMC-20lv5l, SureCN9176274, CTK3G3382
| Molecular Formula: | C13H12O | Molecular Weight: | 184.233780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBHUEIJWSDXTBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methylphenyl)methyl]naphthalene | CAS Registry Number: 61742-20-9
Synonyms: CTK2D3324
| Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AQVVVBUSZONFJX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(methylsulfanylmethoxy)naphthalene | CAS Registry Number: 63370-10-5
Synonyms: SureCN13978367, CTK2A9402
| Molecular Formula: | C12H12OS | Molecular Weight: | 204.288080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUHMQJQVOANVRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylmethoxymethyl)naphthalene | CAS Registry Number: 120375-98-6
Synonyms: ACMC-20movp, SureCN7648436, CTK0C3872
| Molecular Formula: | C18H16O | Molecular Weight: | 248.319040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZODYAULMVLEVNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)naphthalene | CAS Registry Number: 17164-88-4
Synonyms: AGN-PC-00KBR7, SureCN4197256, CTK0E4650
| Molecular Formula: | C17H14O2S | Molecular Weight: | 282.356860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRHOVZGKJJGMNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tribromomethylsulfonyl)naphthalene | CAS Registry Number: 85095-67-6
Synonyms: SureCN2739643, CTK3C9308
| Molecular Formula: | C11H7Br3O2S | Molecular Weight: | 442.949080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVEZHRZYWJBDJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-phenylethylsulfonylmethyl)naphthalene | CAS Registry Number: 88430-90-4
Synonyms: ACMC-20l9ml, AGN-PC-00LNZ2, CTK3B1833
| Molecular Formula: | C19H18O2S | Molecular Weight: | 310.410020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSZHZCFODWNPIG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1-phenylethylsulfanylmethyl)naphthalene | CAS Registry Number: 88766-14-7
Synonyms: ACMC-20ldvu, AGN-PC-00LNZ1, CTK3A6345
| Molecular Formula: | C19H18S | Molecular Weight: | 278.411220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBTCEUFOUWUDPK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(4-ethenylphenyl)sulfonylmethyl]naphthalene | CAS Registry Number: 850146-85-9
Synonyms: CTK2I4667, Naphthalene, 2-[[(4-ethenylphenyl)sulfonyl]methyl]-
| Molecular Formula: | C19H16O2S | Molecular Weight: | 308.394140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RRDABCQXKBRJDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]naphthalene | CAS Registry Number: 928220-35-3
Synonyms: CTK3G9901, Naphthalene, 2-[[(4-methylphenyl)sulfonyl]methyl]-
| Molecular Formula: | C18H16O2S | Molecular Weight: | 296.383440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LAVWUEFRMHIYSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylsulfonylmethyl)naphthalene | CAS Registry Number: 67168-91-6
Synonyms: ghl.PD_Mitscher_leg0.283, AC1NSQU0, CTK1J3834, 2-(benzylsulfonylmethyl)naphthalene
| Molecular Formula: | C18H16O2S | Molecular Weight: | 296.383440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEYVGVXUHYSTLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylsulfanylmethyl)naphthalene | CAS Registry Number: 88766-10-3
Synonyms: ghl.PD_Mitscher_leg0.168, ACMC-20ldvs, AC1NSQOA, SureCN1127606, CTK3A6347, 2-(benzylsulfanylmethyl)naphthalene
| Molecular Formula: | C18H16S | Molecular Weight: | 264.384640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWCAHNHHPDFYSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylselanylmethyltellanyl)naphthalene | CAS Registry Number: 87550-15-0
Synonyms: AGN-PC-00PRVU, CTK3C3229
| Molecular Formula: | C17H14SeTe | Molecular Weight: | 424.853060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JWFLUDGBINXODE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)selanylmethyltellanyl]naphthalene | CAS Registry Number: 87550-16-1
Synonyms: AGN-PC-00PRVV, CTK3C3228
| Molecular Formula: | C18H16OSeTe | Molecular Weight: | 454.879040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WFUHTUYAUZILCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-naphthalen-2-ylethoxymethyl)naphthalene | CAS Registry Number: 64649-00-9
Synonyms: CTK1I4641
| Molecular Formula: | C23H20O | Molecular Weight: | 312.404300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCXFNZUDJDIMOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(chloromethyl)phenyl]sulfanylnaphthalene | CAS Registry Number: 57536-26-2
Synonyms: CTK1F1800
| Molecular Formula: | C17H13ClS | Molecular Weight: | 284.803120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHERLWUZQZPAGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(benzenesulfonyl)-5-methylhex-4-enoxy]naphthalene | CAS Registry Number: 92643-38-4
Synonyms: ACMC-20lwcy, AGN-PC-00MF20, CTK3F7757
| Molecular Formula: | C23H24O3S | Molecular Weight: | 380.499860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKLBZVWQIQGKEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]naphthalene | CAS Registry Number: 89764-59-0
Synonyms: ACMC-20lq4x, AGN-PC-00N1OS, SureCN10547547, CTK2J0763
| Molecular Formula: | C28H28O | Molecular Weight: | 380.521320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWCOAUGQAVMPMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzylsulfonylethyl)naphthalene | CAS Registry Number: 88430-91-5
Synonyms: ghl.PD_Mitscher_leg0.840, ACMC-20l9mm, AC1NSRR7, CTK3B1832, 2-(1-benzylsulfonylethyl)naphthalene
| Molecular Formula: | C19H18O2S | Molecular Weight: | 310.410020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUPHYSSGLYGIKP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[1-(4-tert-butylcyclohexyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 88761-69-7
Synonyms: ACMC-20ldvc, AGN-PC-00NNTF
| Molecular Formula: | C22H40 | Molecular Weight: | 304.553000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DYRGFFVGPYAJMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-tert-butylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 88761-74-4
Synonyms: ACMC-20ldvf, CTK3A6368
| Molecular Formula: | C22H28 | Molecular Weight: | 292.457720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ILPRUKGPZYYZEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,6-bis(2-methoxyethenyl)phenyl]naphthalene | CAS Registry Number: 652977-00-9
Synonyms: AGN-PC-007QX7, CTK1J7672, CTK1J7673, 2-[2,6-bis[(E)-2-methoxyethenyl]phenyl]naphthalene, Naphthalene, 2-[2,6-bis[(1E)-2-methoxyethenyl]phenyl]-, Naphthalene, 2-[2,6-bis[(1Z)-2-methoxyethenyl]phenyl]-, 652977-01-0
| Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTJDNSAPCONTKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,6-bis(2-methoxyethenyl)phenyl]naphthalene | CAS Registry Number: 652977-01-0
Synonyms: AGN-PC-007QX7, CTK1J7672, CTK1J7673, 2-[2,6-bis[(E)-2-methoxyethenyl]phenyl]naphthalene, Naphthalene, 2-[2,6-bis[(1E)-2-methoxyethenyl]phenyl]-, Naphthalene, 2-[2,6-bis[(1Z)-2-methoxyethenyl]phenyl]-, 652977-00-9
| Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTJDNSAPCONTKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4-bromophenyl)ethenyl]naphthalene | CAS Registry Number: 120783-96-2
Synonyms: ACMC-20mp4h, AGN-PC-005UUR, CTK0C3714, CTK1E4107, Naphthalene, 2-[(1E)-2-(4-bromophenyl)ethenyl]-, 53034-14-3
| Molecular Formula: | C18H13Br | Molecular Weight: | 309.199820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZUVMZPGQHZUIMR-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(2-propan-2-ylphenoxy)ethoxy]naphthalene | CAS Registry Number: 97762-37-3
Synonyms: ACMC-20m1pr, SureCN3757347, CTK3F2024
| Molecular Formula: | C21H22O2 | Molecular Weight: | 306.398180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACWOYCKDLWFJHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]naphthalene | CAS Registry Number: 61124-45-6
Synonyms: CTK2E6669
| Molecular Formula: | C26H20 | Molecular Weight: | 332.437000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YAYBUUPRLCUTFD-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-[3-(2-phenylethenyl)phenyl]ethenyl]naphthalene | CAS Registry Number: 61124-46-7
Synonyms: CTK2E6668
| Molecular Formula: | C26H20 | Molecular Weight: | 332.437000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IPEUTPZWMPOTFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3-methoxy-5-phenylmethoxyphenyl)ethenyl]naphthalene | CAS Registry Number: 62205-24-7
Synonyms: CTK2C5059
| Molecular Formula: | C26H22O2 | Molecular Weight: | 366.451680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLYLVDKGZDIXSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)prop-1-enyl]naphthalene | CAS Registry Number: 113929-40-1
Synonyms: ACMC-20mjbx, CTK0C8338
| Molecular Formula: | C21H20O2 | Molecular Weight: | 304.382300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMFBLPJVUBNQQX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-dodecoxyphenyl)-6-octylnaphthalene | CAS Registry Number: 477705-80-9
Synonyms: CTK1D1558, Naphthalene, 2-[4-(dodecyloxy)phenyl]-6-octyl-
| Molecular Formula: | C36H52O | Molecular Weight: | 500.797480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RIUDHHUPDDCEOL-UHFFFAOYSA-N
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