PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-methyl-1,2-dihydroacenaphthylene | CAS Registry Number: 19345-96-1
Synonyms: AGN-PC-0025TZ, CTK0A1294
Molecular Formula: | C13H12 | Molecular Weight: | 168.234380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DIDGEIFUJDIRMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-propan-2-yl-1,2-dihydroacenaphthylene | CAS Registry Number: 13936-12-4
Synonyms: AGN-PC-001RB3, CTK0B7341
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NBBMCTCVLTZOOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1-phenylpropyl)-1,2-dihydroacenaphthylene | CAS Registry Number: 92669-84-6
Synonyms: ACMC-20lwdr, AGN-PC-00MAUA, CTK3F7711
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XHVJTESEPRJICX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3-methylphenoxy)-1,2-dihydroacenaphthylene | CAS Registry Number: 93287-23-1
Synonyms: ACMC-20lxe4, AGN-PC-00LPZS, CTK3F6303
Molecular Formula: | C19H16O | Molecular Weight: | 260.329740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTANOGKAOZKTSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-1H-acenaphthylene | CAS Registry Number: 60684-29-9
Synonyms: AGN-PC-00OJ44, CTK1I9992
Molecular Formula: | C14H14 | Molecular Weight: | 182.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HIMWIFXSJHAZTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-di(cyclohexa-2,4-dien-1-yl)acenaphthylene | CAS Registry Number: 42862-12-4
Synonyms: CTK1C8300
Molecular Formula: | C24H20 | Molecular Weight: | 308.415600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YNNDFGMEXLGGIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethoxyacenaphthylene | CAS Registry Number: 60036-60-4
Synonyms: AGN-PC-00L7JY, CTK1J0491
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASBQKOJQACBVNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethylacenaphthylene | CAS Registry Number: 18086-48-1
Synonyms: Acenaphthylene, dimethyl-, AGN-PC-00N7ZO, CTK0E3087
Molecular Formula: | C14H12 | Molecular Weight: | 180.245080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JGSMASRYITYKSR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,5-dibromoacenaphthylene | CAS Registry Number: 7267-07-4
Synonyms: CTK2H2215
Molecular Formula: | C12H6Br2 | Molecular Weight: | 309.984040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YWAJDKSPEKBZSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,5-dibromo-2,3,4-triphenylacenaphthylene | CAS Registry Number: 653604-07-0
Synonyms: CTK1J7119, Acenaphthylene, 1,5-dibromo-2,3,4-triphenyl-
Molecular Formula: | C30H18Br2 | Molecular Weight: | 538.271920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZHMRSTPCQNZCRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2H-acenaphthylen-1-ylidene)-1-butyl-1H-acenaphthylene | CAS Registry Number: 90139-65-4
Synonyms: CTK3I4071
Molecular Formula: | C28H24 | Molecular Weight: | 360.490160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCUAKMJKIADJDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)acenaphthylene | CAS Registry Number: 57704-83-3
Synonyms: AGN-PC-00Q37I, CTK1F1471
Molecular Formula: | C19H14O | Molecular Weight: | 258.313860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZYMZPWPTIRCCTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-methylacenaphthylene | CAS Registry Number: 72526-92-2
Synonyms: AGN-PC-00N7ZP, CTK2H2366
Molecular Formula: | C14H11Cl | Molecular Weight: | 214.690140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FFPMMKOJTJWQPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromoacenaphthylene | CAS Registry Number: 54736-49-1
Synonyms: 1-Bromoacenaphthylene, QEFYWTSOECIYBZ-UHFFFAOYSA-N, 56081-36-8, bromoacenaphthylene, AC1LDBKV, Acenaphthylene, bromo-, 1-Bromoacenaphthylene #, SCHEMBL4073489, CTK1E2174, DTXSID10346840, PL059212, PL059620
Molecular Formula: | C12H7Br | Molecular Weight: | 231.092 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEFYWTSOECIYBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethynylacenaphthylene | CAS Registry Number: 135509-94-3
Synonyms: ACMC-20mvs9, CTK0B9762
Molecular Formula: | C14H8 | Molecular Weight: | 176.213320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QTWZUODXLMGIRH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenylacenaphthylene | CAS Registry Number: 4044-56-8
Synonyms: 1-phenylacenaphthylene, 1-phenyl-acenaphthylene, AGN-PC-00KZH0, CTK1D4554
Molecular Formula: | C18H12 | Molecular Weight: | 228.287880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RGYRCSKRQNNKOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2,2-dimethyl-5-nitro-1H-acenaphthylene | CAS Registry Number: 112083-00-8
Synonyms: ACMC-20mfgq, AGN-PC-00O6DL, CTK0D2721
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCCWCZNEFBUMBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5,6,7,8-hexabromoacenaphthylene | CAS Registry Number: 92115-98-5
Synonyms: ACMC-20lvh9, CTK3G2246
Molecular Formula: | C12H2Br6 | Molecular Weight: | 625.568280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XMZNCLZTALCIKB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,5,6-trichloro-1,2-dihydroacenaphthylene | CAS Registry Number: 15248-00-7
Synonyms: SureCN11450943, CTK0B1340
Molecular Formula: | C12H7Cl3 | Molecular Weight: | 257.542980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IBXKURPCEGNACT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,8-bis(ethenoxy)-1,2-dihydroacenaphthylene | CAS Registry Number: 26560-93-0
Synonyms: CTK0J3170
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWVWMOUHHVXWSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoroacenaphthylene | CAS Registry Number: 20371-47-5
Synonyms: SureCN8712767, AGN-PC-0008LO, CTK0J0523
Molecular Formula: | C12H7F | Molecular Weight: | 170.182383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VXCBBFRREAAQDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-ditert-butyl-1,2-dihydroacenaphthylene | CAS Registry Number: 10239-86-8
Synonyms: AC1MCVRD, BAS 00416208, Maybridge1_002139, 4,7-Di-tert-butyl-acenaphthene, CTK0D9082, HMS547J05, MolPort-000-639-691, BTB10389, ZINC02145742, MCULE-2294858178, 4,7-ditert-butyl-1,2-dihydroacenaphthylene, 4,7-di(tert-butyl)-1,2-dihydroacenaphthylene
Molecular Formula: | C20H26 | Molecular Weight: | 266.420440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSKBIWMIBNANPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-ditert-butyl-5-methylacenaphthylene | CAS Registry Number: 203726-97-0
Synonyms: Acenaphthylene, 4,7-bis(1,1-dimethylethyl)-5-methyl-, AGN-PC-00PKUG, CTK0J9001
Molecular Formula: | C21H26 | Molecular Weight: | 278.431140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MFQMRJZJXSXTGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methylphenyl)sulfonylacenaphthylene | CAS Registry Number: 820966-99-2
Synonyms: CTK3E2541, Acenaphthylene, 4-[(4-methylphenyl)sulfonyl]-
Molecular Formula: | C19H14O2S | Molecular Weight: | 306.378260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LMCXLPRWNFAYOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromoacenaphthylene | CAS Registry Number: 23921-32-6
Synonyms: SureCN551412, CTK0I7685
Molecular Formula: | C12H7Br | Molecular Weight: | 231.087980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SLKWRPNSYYDOKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 4657-98-1
Synonyms: SureCN5390002, AGN-PC-00002Q, CTK1D1917
Molecular Formula: | C12H9Br | Molecular Weight: | 233.103860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DSWXRFLBTHXQCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylacenaphthylene | CAS Registry Number: 19345-97-2
Synonyms: CTK0A1293
Molecular Formula: | C13H10 | Molecular Weight: | 166.218500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GXVCPNMXBPKQDH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[4-(1,2-dihydroacenaphthylen-5-yl)buta-1,3-dienyl]-1,2-dihydroacenaphthylene | CAS Registry Number: 62268-53-5
Synonyms: CTK2C3475
Molecular Formula: | C28H22 | Molecular Weight: | 358.474280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HFONKVKODHZCDU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[3-(1,2-dihydroacenaphthylen-5-yl)buta-1,3-dienyl]-1,2-dihydroacenaphthylene | CAS Registry Number: 62268-52-4
Synonyms: CTK2C3476
Molecular Formula: | C28H22 | Molecular Weight: | 358.474280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCFCRKFXAXDMPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 19190-95-5
Synonyms: 4,5-Diphenyl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 4,5-diphenyl-, 2-Oxazolidinone, 4,5-diphenyl-, cis-, 2-Oxazolidinone, 4,5-diphenyl-, trans-, 92552-75-5, (4R,5S)-4,5-DIPHENYLOXAZOLIDIN-2-ONE, 86286-50-2, cis-4,5-Diphenyl-2-Oxazolidinone, NSC409503, ACMC-1BNTZ, AGN-PC-0OK8CW, AC1L8B9U, AC1Q6MH4, AGN-PC-0O67SP, SureCN3988577, AGN-PC-03FQ28, 4,5-diphenyl-2-oxazolidinone, 4,5-diphenyl-oxazolidin-2-one, CTK3H0052, NSC-409503
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LTENIVFVXMCOQI-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 5-tert-butyl-1,2-dihydroacenaphthylene | CAS Registry Number: 35210-35-6
Synonyms: CTK1B0725
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UBENCEDGUYKWMS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-bromoacenaphthylene | CAS Registry Number: 7267-03-0
Synonyms: SureCN958717, CTK2H2216
Molecular Formula: | C12H7Br | Molecular Weight: | 231.087980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PSRUTZHGMSPRPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloroacenaphthylene | CAS Registry Number: 13846-77-0
Synonyms: SureCN3408215, CTK0F3077
Molecular Formula: | C12H7Cl | Molecular Weight: | 186.636980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VTEHXZOGYXPKKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethynyl-1,2-dihydroacenaphthylene | CAS Registry Number: 33918-41-1
Synonyms: CTK1B8092
Molecular Formula: | C14H10 | Molecular Weight: | 178.229200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKJYXBPJIDNIGZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-6-[[(3-bromo-5-tert-butyl-2-hydroxyphenyl)methyl-methylamino]methyl]-4-tert-butylphenol | CAS Registry Number: 6640-46-6
Synonyms: NSC48881, NSC-48881, 2-bromo-6-(((3-bromo-5-tert-butyl-2-hydroxybenzyl)(methyl)amino)methyl)-4-tert-butylphenol, 2-bromo-6-[[(3-bromo-5-tert-butyl-2-hydroxyphenyl)methyl-methylamino]methyl]-4-tert-butylphenol, AC1L67GN, AC1Q25SA, NCIStruc1_000571, NCIStruc2_001216, SureCN12786128, CTK5C4622, NCI48881, AR-1D9548, CCG-37515, NCGC00013611, AG-K-31606, NCGC00013611-02, NCGC00096723-01, NCI60_004172, KB-229074, 2,2'-[(methylimino)dimethanediyl]bis(6-bromo-4-tert-butylphenol)
Molecular Formula: | C23H31Br2NO2 | Molecular Weight: | 513.305740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PYYGJCYIQDJBDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromoacenaphthylene | CAS Registry Number: 56081-36-8
Synonyms: 1-Bromoacenaphthylene, AC1LDBKV, Acenaphthylene, 1-bromo-, SureCN4073489, CTK1E2174
Molecular Formula: | C12H7Br | Molecular Weight: | 231.087980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEFYWTSOECIYBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acenaphthylene;2,4,6-trinitrophenol | CAS Registry Number: 63147-14-8
Synonyms: CTK2A9795, NSC243187, NSC-243187
Molecular Formula: | C18H11N3O7 | Molecular Weight: | 381.295840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FDVRHWRNKZHBBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,2,2,3,4,5,6,7,8-decafluoroacenaphthylene | CAS Registry Number: 1813-40-7
Synonyms: CTK0A6452
Molecular Formula: | C12F10 | Molecular Weight: | 334.112432 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: ANDDDSNVSBCMCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8-decahydroacenaphthylene | CAS Registry Number: 31073-88-8
Synonyms: AGN-PC-00NE0X, CTK1C0028, Acenaphthylene, 1,2,2a,3,4,5,5a,6,7,8-decahydro-
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UQKHYWHAHFUKDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-1H-acenaphthylene | CAS Registry Number: 136327-32-7
Synonyms: ACMC-20mw4a, CTK0F3877
Molecular Formula: | C12H8Cl2 | Molecular Weight: | 223.097920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NZHXMSNRVKBDMH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 5,5-dimethyl-2-[1-(2-methylanilino)propylidene]cyclohexane-1,3-dione | CAS Registry Number: 5569-46-0
Synonyms: 5,5-Dimethyl-2-(1-o-tolylamino-propylidene)-cyclohexane-1,3-dione, ZINC00294447, AC1LGD8E, CBMicro_025137, AC1Q6D3Y, Ambcb5569460, Oprea1_646831, Oprea1_653236, MolPort-001-900-950, ZINC294447, CCG-12025, MCULE-7600658215, BAS 00701280, LP092929, BIM-0024980.P001, 5,5-dimethyl-2-[1-(2-methylanilino)propylidene]cyclohexane-1,3-dione, 5,5-DIMETHYL-2-{1-[(2-METHYLPHENYL)AMINO]PROPYLIDENE}CYCLOHEXANE-1,3-DIONE
Molecular Formula: | C18H23NO2 | Molecular Weight: | 285.387 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZWJQXYJLUHRXNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-1,2-dihydroacenaphthylene | CAS Registry Number: 89916-52-9
Synonyms: ACMC-20lrx4, CTK2I8567
Molecular Formula: | C14H14 | Molecular Weight: | 182.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NKNGHYJYRDNBJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 95012-76-3
Synonyms: ACMC-20lzb2
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HNRQTMVLAWDCNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5,6,7,8-octachloroacenaphthylene | CAS Registry Number: 7267-16-5
Synonyms: 1,2,3,4,5,6,7,8-Octachloroacenaphthylene, AC1LCPCT, CTK2H2214
Molecular Formula: | C12Cl8 | Molecular Weight: | 427.752400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZAFNYNRBTOVYPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-acenaphthylen-1-ylsulfonylacenaphthylene | CAS Registry Number: 820972-44-9
Synonyms: Acenaphthylene, sulfonylbis-, CTK3E2505
Molecular Formula: | C24H14O2S | Molecular Weight: | 366.431760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYYANJFRAYQWHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrachloroacenaphthylene | CAS Registry Number: 90077-79-5
Synonyms: CTK3I4619
Molecular Formula: | C12H4Cl4 | Molecular Weight: | 289.972160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PUISMCOYURDGMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,3a-tetrahydroacenaphthylene | CAS Registry Number: 111763-49-6
Synonyms: ACMC-20mer9, AGN-PC-00NKRC, CTK0D3525
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZTJLTWWDFIPOKA-UHFFFAOYSA-N
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(0 suppliers) | |