PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (6-acetyloxy-7-methyl-5,8-dioxonaphthalen-1-yl) acetate | CAS Registry Number: 17606-67-6
Synonyms: SureCN5822019, CTK0E3831
Molecular Formula: | C15H12O6 | Molecular Weight: | 288.252180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AKTPISIVZHXNFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 62345-19-1
Synonyms: SureCN9627572, CTK2C1983
Molecular Formula: | C12H10O4 | Molecular Weight: | 218.205400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RVVGDNAFFFNPJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethoxy-7-(methoxymethyl)naphthalene-1,4-dione | CAS Registry Number: 828940-40-5
Synonyms: 1,4-Naphthalenedione, 2,5-dimethoxy-7-(methoxymethyl)-, AGN-PC-00ACLL, CTK3D5345
Molecular Formula: | C14H14O5 | Molecular Weight: | 262.257960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SFXWMOZBVGQEKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6,7-trihydroxynaphthalene-1,2-dione | CAS Registry Number: 62345-11-3
Synonyms: AGN-PC-026XLE, SureCN9178309, CTK2C1991, 4,6,7-trihydroxynaphthalene-1,2-dione
Molecular Formula: | C10H6O5 | Molecular Weight: | 206.151640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YRTXGYCRNWZOCL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6,7-trimethoxynaphthalene-1,4-dione | CAS Registry Number: 62345-15-7
Synonyms: CTK2C1987
Molecular Formula: | C13H12O5 | Molecular Weight: | 248.231380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VUYDBSAYIHEQHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6,8-trimethoxynaphthalene-1,4-dione | CAS Registry Number: 52957-92-3
Synonyms: SureCN5810550, CTK1G1708
Molecular Formula: | C13H12O5 | Molecular Weight: | 248.231380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AAVCHLTXNHDVNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-ditert-butylnaphthalene-1,4-dione | CAS Registry Number: 31592-22-0
Synonyms: BAS 00416226, AC1LG2YM, SureCN3413285, CTK1B9672, MolPort-001-931-875, ZINC00325860, AKOS000592811, 2,6-ditert-butylnaphthalene-1,4-dione, 2,6-Di-tert-butyl-[1,4]naphthoquinone, 2,6-bis(tert-butyl)naphthalene-1,4-dione, ST50228750
Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUBHSTWFLPEASG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-ditert-butyl-8-hydroxynaphthalene-1,4-dione | CAS Registry Number: 61357-49-1
Synonyms: CTK2E1628
Molecular Formula: | C18H22O3 | Molecular Weight: | 286.365480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DVRUWBYYSFDSPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloronaphthalene-1,4-dione | CAS Registry Number: 32375-81-8
Synonyms: AGN-PC-02JVXX, SureCN8773066, CTK1B9267
Molecular Formula: | C10H4Cl2O2 | Molecular Weight: | 227.043560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PLPALGSQGJBLDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dimethoxy-8-methylnaphthalene-1,4-dione | CAS Registry Number: 89827-85-0
Synonyms: ACMC-20lqyv, CTK2I9744
Molecular Formula: | C13H12O4 | Molecular Weight: | 232.231980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NRHUAUWPKZKUGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-diphenylnaphthalene-1,4-dione | CAS Registry Number: 112307-39-8
Synonyms: ACMC-20mfyy, CTK0D2148
Molecular Formula: | C22H14O2 | Molecular Weight: | 310.345360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCNHHQCLKHKHTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,7,8-trihydroxynaphthalene-1,2-dione | CAS Registry Number: 62345-12-4
Synonyms: CTK2C1990
Molecular Formula: | C10H6O5 | Molecular Weight: | 206.151640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RCHSEIROFJOSCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,7,8-trimethoxynaphthalene-1,4-dione | CAS Registry Number: 62345-16-8
Synonyms: CTK2C1986
Molecular Formula: | C13H12O5 | Molecular Weight: | 248.231380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GZAJIZJOYAMDGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7,8-trimethoxy-5-methylnaphthalene-1,4-dione | CAS Registry Number: 89827-89-4
Synonyms: ACMC-20lqyz, CTK2I9740
Molecular Formula: | C14H14O5 | Molecular Weight: | 262.257960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NQFJCGRWNSPTNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-acetyloxy-4-methyl-5,8-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 89827-92-9
Synonyms: ACMC-20lqz2, CTK2I9737
Molecular Formula: | C15H12O6 | Molecular Weight: | 288.252180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YMYQVIHPYLPRNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 13719-92-1
Synonyms: CTK0B9219
Molecular Formula: | C10H4Cl2O4 | Molecular Weight: | 259.042360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RTEXHFYDMNJADB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-dihydroxynaphthalene-1,2-dione | CAS Registry Number: 31039-63-1
Synonyms: 4,7-dihydroxynaphthalene-1,2-dione, 2,7-dihydroxynaphthoquinone, SureCN5817037, AGN-PC-006IH1, CTK1C0049, 2,7-dihydroxy-naphthalene-1,4-dione, AKOS006321421
Molecular Formula: | C10H6O4 | Molecular Weight: | 190.152240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AXJPXJATWIBOQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-dihydroxy-5-methylnaphthalene-1,2-dione | CAS Registry Number: 41634-16-6
Synonyms: CTK1D3719
Molecular Formula: | C11H8O4 | Molecular Weight: | 204.178820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: APPGFGJVJOJHET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dimethoxy-5-methylnaphthalene-1,4-dione | CAS Registry Number: 41634-17-7
Synonyms: CTK1D3718, 2,7-dimethoxy-5-methylnaphthoquinone, 2,7-dimethoxy-5-methylnaphthalene-1,4-dione
Molecular Formula: | C13H12O4 | Molecular Weight: | 232.231980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CXSMNWTZIGIPNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-acetyloxy-5,8-dioxonaphthalen-1-yl) acetate | CAS Registry Number: 61276-36-6
Synonyms: SureCN5822269, CTK2E3575
Molecular Formula: | C14H10O6 | Molecular Weight: | 274.225600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WWECCGGTNPBYAX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,8-bis(butylamino)-5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 113611-58-8
Synonyms: 1,5-Naphthalenedione, 2,8-bis(butylamino)-4-hydroxy-, 111130-37-1, ACMC-20mimq, ACMC-20me1o, AGN-PC-0025MP, CTK0C9125, CTK0D4204
Molecular Formula: | C18H24N2O3 | Molecular Weight: | 316.394760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VOLUZUPRZJPEFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,8-dihydroxynaphthalene-1,2-dione | CAS Registry Number: 4923-58-4
Synonyms: 2,8-Dihydroxynaphthoquinone, CHEBI:17136, C04110, AC1L98XE, SureCN5175867, MLS001049114, CHEMBL493651, CHEMBL1364621, STOCK1N-09154, CTK1D0973, MolPort-002-510-857, 2,8-dihydroxynaphthalene-1,4-dione, 4,8-dihydroxynaphthalene-1,2-dione, 2,8-dihydroxy-naphthalene-1,4-dione, AKOS006275572, MCULE-4692972225, SMR000386947
Molecular Formula: | C10H6O4 | Molecular Weight: | 190.152240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IIHDTJRXBMXFDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 52280-74-7
Synonyms: SureCN8582559, CTK1G2964
Molecular Formula: | C12H10O4 | Molecular Weight: | 218.205400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZYXZKBLUVWGOEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,8-dimethylnaphthalene-1,4-dione | CAS Registry Number: 63837-76-3
Synonyms: SureCN5811709, CTK2A8205, AKOS006321573
Molecular Formula: | C12H10O2 | Molecular Weight: | 186.206600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FXHXJNRZDWVCEF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methylbut-2-enyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-1,4-dione | CAS Registry Number: 57093-26-2
Synonyms: AC1L727W, NSC306389, NSC-306389, 1, 2-(.beta.-D-glucopyranosyloxy)-3-(3-methyl-2-butenyl)-, 3-(3-methylbut-2-en-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl beta-D-glucopyranoside, 2-(3-methylbut-2-enyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-1,4-dione
Molecular Formula: | C21H24O8 | Molecular Weight: | 404.410460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: MKAKTBOZNCNAHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-4,5-bis[(3,4-dichlorophenyl)methylsulfanyl]pyridazine | CAS Registry Number: 5273-31-4
Synonyms: 3-chloro-4,5-bis[(3,4-dichlorobenzyl)sulfanyl]pyridazine, AG-J-90167, AM-944/40947645, NSC66111, AC1L6MWW, AC1Q3OAA, CTK4J6379, MolPort-002-822-961, AR-1F2589, NSC-66111, ZINC01693177, MCULE-9754365811, 3-chloro-4,5-bis[(3,4-dichlorophenyl)methylsulfanyl]pyridazine, Pyridazine,3-chloro-4,5-bis[[(3,4-dichlorophenyl)methyl]thio]-, Pyridazine,3-chloro-4,5-bis[(3,4-dichlorobenzyl)thio]- (7CI,8CI); NSC 66111
Molecular Formula: | C18H11Cl5N2S2 | Molecular Weight: | 496.688340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DAPJKSHQYAJFST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)naphthalene-1,4-dione | CAS Registry Number: 65033-02-5
Synonyms: CTK1I3639
Molecular Formula: | C18H13NO2 | Molecular Weight: | 275.301320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVWMQYYVAQOLBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,4-dihydroxy-4-methylpentyl)-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 88818-34-2
Synonyms: ACMC-20lea1, CTK3A5840
Molecular Formula: | C16H18O6 | Molecular Weight: | 306.310520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LMNUNBNFOAXLIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,4-dihydroxy-4-methylpentyl)-5,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 88818-33-1
Synonyms: ACMC-20lea0, AGN-PC-000CIM, CTK3A5841
Molecular Formula: | C18H22O6 | Molecular Weight: | 334.363680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OPHLTEGURBWQBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-methoxy-2-(5-oxoheptanoyl)naphthalene-1,4-dione | CAS Registry Number: 89101-84-8
Synonyms: ACMC-20lhpv, AGN-PC-00MRTZ, CTK3A1426
Molecular Formula: | C18H18O5 | Molecular Weight: | 314.332520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NZVQMQIHOIIFJO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(aziridin-1-yl)-3-phenylnaphthalene-1,4-dione | CAS Registry Number: 23205-94-9
Synonyms: CTK0I8042
Molecular Formula: | C18H13NO2 | Molecular Weight: | 275.301320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKLXWQIBJARPRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [6-(aziridin-1-yl)-5,8-dioxonaphthalen-1-yl] 4-methylbenzenesulfonate | CAS Registry Number: 120618-68-0
Synonyms: ACMC-20mp14, AGN-PC-001WM5, CHEMBL284304, CTK0C3776
Molecular Formula: | C19H15NO5S | Molecular Weight: | 369.391100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SHPRMPJKKJCXBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-bromoethyl)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 113822-91-6
Synonyms: ACMC-20mj46, AGN-PC-00OAF0, CTK0C8575
Molecular Formula: | C12H8BrClO2 | Molecular Weight: | 299.547720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGTDOQMDENWXLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-chloro-4-methylpent-3-enyl)-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 89203-72-5
Synonyms: ACMC-20liyz, CTK2J9851
Molecular Formula: | C16H15ClO4 | Molecular Weight: | 306.740900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NSFDGQXZSZNOFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-dec-1-enyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 106932-43-8
Synonyms: ACMC-20marm, CTK0D6644
Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AMRVBVSNBFDRBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentan-3-ylnaphthalene-1,4-dione | CAS Registry Number: 116425-05-9
Synonyms: ACMC-20mmep, CTK0C5317
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUHBJOMRLZGYJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hept-1-enyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 106932-37-0
Synonyms: ACMC-20mark, CTK0D6645
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YYCUBWQCPSYKJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hex-1-enyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 106932-35-8
Synonyms: ACMC-20marj, CTK0G3177
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QYSUEUSTFJALGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-hydroxy-4-methylpentyl)-5,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 88818-30-8
Synonyms: ACMC-20le9y, CTK3A5843
Molecular Formula: | C18H22O5 | Molecular Weight: | 318.364280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: REAGUYPJCCEJKS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-hydroxyethyl)naphthalene-1,4-dione | CAS Registry Number: 55720-84-8
Synonyms: SureCN5817375, AGN-PC-009YU7, CHEMBL2334939, CTK1F6228
Molecular Formula: | C12H10O3 | Molecular Weight: | 202.206000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IFGYOGFPTOLNSE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-hydroxyethyl)-3-prop-2-enylnaphthalene-1,4-dione | CAS Registry Number: 87976-16-7
Synonyms: CTK3C0462
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SYADPKXDDPKZIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-hydroxyoctyl)-5,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 103547-38-2
Synonyms: ACMC-20m6ds, SureCN8852432, CHEMBL80896, CTK0D8486
Molecular Formula: | C20H26O5 | Molecular Weight: | 346.417440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DERWTIOSMVBQLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-hydroxypentyl)-5,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 117746-09-5
Synonyms: ACMC-20mnel, SureCN8851683, CHEMBL78840, CTK0C4675
Molecular Formula: | C17H20O5 | Molecular Weight: | 304.337700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HDNNPNXKKGRZKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-but-3-en-2-ylnaphthalene-1,4-dione | CAS Registry Number: 74785-26-5
Synonyms: CTK2G1289
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHGGZCXTIKTBSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propan-2-yloxynaphthalene-1,4-dione | CAS Registry Number: 53626-49-6
Synonyms: AGN-PC-00LQDI, SureCN8744491, CTK1G0558
Molecular Formula: | C13H12O3 | Molecular Weight: | 216.232580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPLMJIUMVHVVAB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butanoylnaphthalene-1,4-dione | CAS Registry Number: 65781-70-6
Synonyms: AGN-PC-00G888, CTK1I1792
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZXBVRYWHKVQON-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propanoylnaphthalene-1,4-dione | CAS Registry Number: 14777-30-1
Synonyms: SureCN4116666, CTK0B2093
Molecular Formula: | C13H10O3 | Molecular Weight: | 214.216700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDZZFOBERIJIJN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-pyrrolidin-1-ylnaphthalene-1,4-dione | CAS Registry Number: 59641-26-8
Synonyms: AC1NRCWG, 2-pyrrolidin-1-ylnaphthalene-1,4-dione, SureCN4876610, CHEMBL165297, CTK1E6917, AKOS003613699, 7226-62-2
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGLAFLFRMBHOKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzimidazol-1-yl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 185351-28-4
Synonyms: AGN-PC-00H3D4, CTK0A4679, CTK7H1820, AG-L-05385, 3-(benzimidazol-1-yl)-4-hydroxynaphthalene-1,2-dione, 3-(1h-benzimidazol-1-yl)-4-hydroxynaphthalene-1,2-dione, 1,4-Naphthalenedione, 2-(1H-benzimidazol-1-yl)-3-hydroxy-
Molecular Formula: | C17H10N2O3 | Molecular Weight: | 290.272900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BBJFTHUWSVDQJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1H-indol-3-yl)naphthalene-1,4-dione | CAS Registry Number: 53475-83-5
Synonyms: SureCN9572016, CTK1G0790
Molecular Formula: | C18H11NO2 | Molecular Weight: | 273.285440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RTTRTNMVYAYQJZ-UHFFFAOYSA-N
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