PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride | CAS Registry Number: 66827-55-2
Synonyms: CID3050598, LS-7873, 6b,9a-Dihydro-8-(methylamino)acenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-(methylamino)-, hydrochloride
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: REHXISYLVKMWLZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine hydrochloride | CAS Registry Number: 66827-53-0
Synonyms: CID3050594, LS-7870, 8-Amino-6b,9a-dihydroacenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-amino-, hydrochloride
Molecular Formula: | C13H11ClN2O | Molecular Weight: | 246.692240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FWQOIASUKINBAJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine hydrochloride | CAS Registry Number: 66827-54-1
Synonyms: CID3050596, LS-7872, 6b,9a-Dihydro-8-imino-9-methylacenaphth(1,2-d)oxazole hydrochloride, Acenaphth(1,2-d)oxazole, 6b,9a-dihydro-8-imino-9-methyl-, hydrochloride
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KSSUSYJDBNEPQC-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Grahamimycin A1, Acenaphtho(1,2-d)pyrimidin-8-amine, CID153586
Molecular Formula: | C14H9N3 | Molecular Weight: | 219.241360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZKSXGPJLCLFABE-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Mannosyl(9)-N-acetylglucosamine, CID153106, Acenaphtho(1,2-e)(1,2,4)triazin-9(8H)-one
Molecular Formula: | C13H7N3O | Molecular Weight: | 221.214180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBTUUTXMLGFURK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione | CAS Registry Number: 67004-92-6
Synonyms: acenaphtho[1,2-e][1,2,4]triazine-9-thiol, 11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione, ALBB-008418, ZINC7000921, STK501700, AKOS004120238, CCG-344520, BB 0253687, AH-357/03448036, AM-760/15238006, acenaphtho[1,2-e]-1,2,4-triazine-9(8h)-thione
Molecular Formula: | C13H7N3S | Molecular Weight: | 237.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YNQCVAHPQMRJIQ-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
Synonyms: Acenaphtho[1,2-j]fluoranthene, AC1LCGNP, CTK0H1592, AG-E-41172, Benzo[1,2-a:3,4-a']diacenaphthylene, Acenaphtho[1,2-j]fluoranthene(6CI,7CI,8CI,9CI)
Molecular Formula: | C26H14 | Molecular Weight: | 326.389360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ILYGRCGTUMHLGR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(4 suppliers)
Synonyms: Acenaphtho[3,4-d]thiazole, CTK1A0771, AG-E-60429, Acenaphtho[3,4-d]thiazole (8CI,9CI)
Molecular Formula: | C13H7NS | Molecular Weight: | 209.266380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPFUTADSJSNZKV-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: AKOS027394968, AK433453, 8-Methyl-1,2-dihydroacenaphtho[3,4-d]thiazole
Molecular Formula: | C14H11NS | Molecular Weight: | 225.309 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLHCWFBDAMNSQE-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK4H0253, AG-F-11992
Molecular Formula: | C14H6O3 | Molecular Weight: | 222.195640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHMNBZBGAJURPE-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CTK1C0819, Acenaphtho[4,5-d]thiazole(8CI,9CI), AG-F-04750, Acenaphtho[4,5-d]thiazole (8CI,9CI)
Molecular Formula: | C13H7NS | Molecular Weight: | 209.266380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMMXAEGDZZGNBL-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Acenaphtho[4,5-d]thiazole, 4,5-dihydro-8-methyl- (7CI)
Molecular Formula: | C14H11NS | Molecular Weight: | 225.309 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBZNKUIDQRLFID-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Sclerodione
Molecular Formula: | C18H16O5 | Molecular Weight: | 312.321 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NHLBJUZHBDCHJJ-ZETCQYMHSA-N
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(4 suppliers)
Synonyms: Acenaphtho[5,4-d]thiazole, CTK1A0738, AG-E-47085
Molecular Formula: | C13H7NS | Molecular Weight: | 209.266380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPVCNJDLKJYVMC-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: AKOS027394858, 4,5-Dihydroacenaphtho[5,4-d]thiazole, AK433309
Molecular Formula: | C13H9NS | Molecular Weight: | 211.282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKUTWXAROJGVSA-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: AKOS027394971, AK433457, 8-Methyl-4,5-dihydroacenaphtho[5,4-d]thiazole
Molecular Formula: | C14H11NS | Molecular Weight: | 225.309 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJINXBFLBBYGEC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00F43X, CTK1A2515
Molecular Formula: | C14H6O3 | Molecular Weight: | 222.195640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXWWWTIAYIDYLC-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: 6,7-dihydroindeno[6,7,1-def]isochromene-1,3-dione, AC1NG52G, SCHEMBL2158711, JDLNUOOGRNIDEQ-UHFFFAOYSA-N, MolPort-005-909-118, STK982243, AKOS005647129, ZINC102129797, MCULE-3166218777, Acenaphthene-5,6-dicarboxylic anhydride, 5,6-acenaphthenedicarboxylic acid anhydride, AE-641/01946060, T0400-2326
Molecular Formula: | C14H8O3 | Molecular Weight: | 224.215 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDLNUOOGRNIDEQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: acenaphthylen-5-amine | CAS Registry Number: 4523-49-3
Synonyms: 5-ACENAPHTHYLENAMINE, AC1L2GN1, SureCN4978813, CTK1D8361
Molecular Formula: | C12H9N | Molecular Weight: | 167.206560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NSFVUZMFCWXYKN-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: acenaphthylene | CAS Registry Number: 189811-56-1
Synonyms: Acenaphthyene-13C6, Acenaphthylene-13C6, Cyclopenta[de]naphthalene-13C6, NSC 59821-13C6
Molecular Formula: | C12H8 | Molecular Weight: | 158.147849 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HXGDTGSAIMULJN-INDGIYAYSA-N
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(8 suppliers)
IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene | CAS Registry Number: 93951-97-4
Synonyms: Acenaphthylene-d8, 452459_ALDRICH, AKOS015902802, I14-20027
Molecular Formula: | C12H8 | Molecular Weight: | 160.241214 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HXGDTGSAIMULJN-PGRXLJNUSA-N
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(6 suppliers) | |
(1 supplier)
IUPAC Name: 1-(cyclohexylmethyl)-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene | CAS Registry Number: 93802-83-6
Synonyms: ACMC-20ly3h, CTK3G9463
Molecular Formula: | C19H32 | Molecular Weight: | 260.457380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XBWPEHVHONBVOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2-tetrachloroacenaphthylene | CAS Registry Number: 18105-09-4
Synonyms: CTK0A6490
Molecular Formula: | C12H6Cl4 | Molecular Weight: | 291.988040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OUJKSTZSLJXRDX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6,8-dimethyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 62678-12-0
Synonyms: CTK2B4531
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LNENRGPVDRAEKJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 62677-89-8
Synonyms: CTK2B4551
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QVSSVUFLCQGJJV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene | CAS Registry Number: 62678-01-7
Synonyms: CTK2B4541
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CWKKRZUDHKMTMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,2S)-1,2,3-tribromo-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-77-1
Synonyms: CTK2C8949
Molecular Formula: | C12H7Br3 | Molecular Weight: | 390.895980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QHVHXCMJONUSKW-NEPJUHHUSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-1,2,3-tribromo-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-78-2
Synonyms: CTK2C8948
Molecular Formula: | C12H7Br3 | Molecular Weight: | 390.895980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QHVHXCMJONUSKW-VXGBXAGGSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis(3,4-dimethylphenyl)-4,5-dimethyl-1,2-dihydroacenaphthylene | CAS Registry Number: 63598-27-6
Synonyms: CTK1I6335
Molecular Formula: | C30H30 | Molecular Weight: | 390.559200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XBILUKXTAJEERS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1,2-dibromoacenaphthylene | CAS Registry Number: 13019-33-5
Synonyms: 1,2-dibromoacenaphthylene, AQ-344/33578034, ZINC00088170, AC1LE0FW, SureCN8065179, CTK0F5838, MolPort-002-847-560, CCG-53294, MCULE-1067240502, SR-01000642465-1
Molecular Formula: | C12H6Br2 | Molecular Weight: | 309.984040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HIZFJKUEOHPPMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,2S)-1,2-dibromo-3-chloro-1,2-dihydroacenaphthylene | CAS Registry Number: 63329-70-4
Synonyms: CTK2A9477
Molecular Formula: | C12H7Br2Cl | Molecular Weight: | 346.444980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UCPOEYMFIBBJBX-NEPJUHHUSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-1,2-dibromo-3-chloro-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-76-0
Synonyms: CTK2C8950
Molecular Formula: | C12H7Br2Cl | Molecular Weight: | 346.444980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UCPOEYMFIBBJBX-VXGBXAGGSA-N
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(0 suppliers)
IUPAC Name: (1R,2S)-1,2-dibromo-3-fluoro-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-74-8
Synonyms: CTK2C8952
Molecular Formula: | C12H7Br2F | Molecular Weight: | 329.990383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GOWJRRWPDXZOEB-NEPJUHHUSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-1,2-dibromo-3-fluoro-1,2-dihydroacenaphthylene | CAS Registry Number: 62002-75-9
Synonyms: CTK2C8951
Molecular Formula: | C12H7Br2F | Molecular Weight: | 329.990383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GOWJRRWPDXZOEB-VXGBXAGGSA-N
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(4 suppliers)
IUPAC Name: 1,2-dichloro-1,2-dihydroacenaphthylene | CAS Registry Number: 5448-26-0
Synonyms: 1,2-dichloro-1,2-dihydroacenaphthylene, NSC15893, AC1L5EFH, AC1Q3S4A, CTK1H5017, KST-1B6556, AR-1B5737, NSC-15893, AKOS003617522, AG-J-34033, MCULE-2454647521, Acenaphthene, 1,2-dichloro- (6CI);1,2-Dichloroacenaphthene; NSC 15893
Molecular Formula: | C12H8Cl2 | Molecular Weight: | 223.097920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YXSOZTOONQRVSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dihydroacenaphthylene;naphthalene | CAS Registry Number: 561063-61-4
Synonyms: CTK1E2158, Acenaphthylene, 1,2-dihydro-, compd. with naphthalene (1:1)
Molecular Formula: | C22H18 | Molecular Weight: | 282.378320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JQCWJWPPBZNPEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene | CAS Registry Number: 673458-29-2
Synonyms: AC1NRT8J, CTK1H8096, 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene, Acenaphthylene, 1,2-dihydro-1,1,2,2-tetrakis(4-methoxyphenyl)-
Molecular Formula: | C40H34O4 | Molecular Weight: | 578.695560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IKZMMYVLFULEDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2-tetraphenylacenaphthylene | CAS Registry Number: 815617-41-5
Synonyms: CTK2I6989, Acenaphthylene, 1,2-dihydro-1,1,2,2-tetraphenyl-
Molecular Formula: | C36H26 | Molecular Weight: | 458.591640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: INQPROZAFMUGPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2-trimethyl-1H-acenaphthylene | CAS Registry Number: 18086-53-8
Synonyms: CTK0A6523
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RLJSQRBJMKKHLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethoxy-1H-acenaphthylene | CAS Registry Number: 192214-32-7
Synonyms: CTK0A2000, Acenaphthylene, 1,2-dihydro-1,1-dimethoxy-
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVZYJIFUOLESFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibenzylideneacenaphthylene | CAS Registry Number: 143493-94-1
Synonyms: ACMC-20n2r5, AGN-PC-0030SB, 1,2-dibenzylideneacenaphthylene, CTK0B4532
Molecular Formula: | C26H18 | Molecular Weight: | 330.421120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DXECKAFICITZEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethoxy-1,2-dihydroacenaphthylene | CAS Registry Number: 93911-23-0
Synonyms: ACMC-20ly70, AGN-PC-00L7JZ, CTK3F5475
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYEBVQGMRRRGDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylprop-2-enyl)-1,2-dihydroacenaphthylene | CAS Registry Number: 61025-16-9
Synonyms: CTK2E8148
Molecular Formula: | C21H18 | Molecular Weight: | 270.367620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GXVDJALNPWIBHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-1,2-dihydroacenaphthylene | CAS Registry Number: 21857-35-2
Synonyms: CTK0I9096
Molecular Formula: | C13H12O | Molecular Weight: | 184.233780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQETZJKJXPMHMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dinitro-1,2-dihydroacenaphthylene | CAS Registry Number: 92278-95-0
Synonyms: ACMC-20lvqc, CTK3F9752
Molecular Formula: | C12H8N2O4 | Molecular Weight: | 244.202920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YVCYWMVXRONLLP-UHFFFAOYSA-N
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