PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(1H-indol-3-yl)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 647862-40-6
Synonyms: CTK2A2966, 1,4-Naphthalenedione, 2-(1H-indol-3-yl)-3-methyl-
Molecular Formula: | C19H13NO2 | Molecular Weight: | 287.312020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSDMUDGNGYOTOT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2,2-dimethylpropanoyl)-3-phenylnaphthalene-1,4-dione | CAS Registry Number: 218284-23-2
Synonyms: SureCN6651775, CTK0I9114, 1,4-Naphthalenedione, 2-(2,2-dimethyl-1-oxopropyl)-3-phenyl-
Molecular Formula: | C21H18O3 | Molecular Weight: | 318.365820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRITZGJXPIZCRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,2-dimethylpropyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 180918-46-1
Synonyms: 3-(2,2-dimethylpropyl)-4-hydroxynaphthalene-1,2-dione, NSC102531, AC1L6EY5, SureCN8459314, CTK0E3069, CTK7H0680, AG-J-63542, NSC-102531, 1,4-Naphthalenedione, 2-(2,2-dimethylpropyl)-3-hydroxy-
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FYVVSZCOMPTNGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-diphenylethenyl)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 93403-94-2
Synonyms: ACMC-20lxky, CTK3F6099
Molecular Formula: | C25H18O2 | Molecular Weight: | 350.409220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQHWKBYBWVUKRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclohepta-2,4,6-trien-1-ylnaphthalene-1,4-dione | CAS Registry Number: 61609-30-1
Synonyms: AGN-PC-00MNVU, CTK2D6372
Molecular Formula: | C17H12O2 | Molecular Weight: | 248.275980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXSUJFXFDJEZHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclohepta-2,4,6-trien-1-yl-2,3-dihydronaphthalene-1,4-dione | CAS Registry Number: 61609-27-6
Synonyms: AGN-PC-00MNVT, CTK2D6373
Molecular Formula: | C17H14O2 | Molecular Weight: | 250.291860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHUOSGCYECNYCJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(2-chloroethyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 114521-72-1
Synonyms: ACMC-20mkg7, SureCN972010, CTK0C7081
Molecular Formula: | C12H9ClO3 | Molecular Weight: | 236.651060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQEHILFEOGITOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethyl)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 114521-71-0
Synonyms: ACMC-20mkg6, AGN-PC-000RFJ, CTK0C7082
Molecular Formula: | C13H11ClO2 | Molecular Weight: | 234.678240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JIBRUOUEIIXOCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chrysen-2-ylnaphthalene-1,4-dione | CAS Registry Number: 105798-26-3
Synonyms: ACMC-20m8zp, AGN-PC-00N6AL, CTK0G4650
Molecular Formula: | C28H16O2 | Molecular Weight: | 384.425440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIWSGRUSYMRLAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohex-2-en-1-ylnaphthalene-1,4-dione | CAS Registry Number: 65593-25-1
Synonyms: CHEMBL1164131, CTK1I2348
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NURJDXOSNFTBPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-ethylbut-1-enyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 105438-31-1
Synonyms: ACMC-20m89u, AGN-PC-00NAS6, CTK0G5479, 3-(2-ethylbut-1-enyl)-4-hydroxynaphthalene-1,2-dione
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DVHUJGIDPLWODM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(furan-2-yl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 918905-44-9
Synonyms: CTK3H5088, 1,4-Naphthalenedione, 2-(2-furanyl)-3-hydroxy-
Molecular Formula: | C14H8O4 | Molecular Weight: | 240.210920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LRUYPSFPXKGLJV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-hydroxyethyl)naphthalene-1,4-dione | CAS Registry Number: 55700-12-4
Synonyms: SureCN128020, CTK1F6284
Molecular Formula: | C12H10O3 | Molecular Weight: | 202.206000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CJAYFZCIFCQFBQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methoxyphenyl)naphthalene-1,4-dione | CAS Registry Number: 93327-86-7
Synonyms: ACMC-20lxg3, CTK3F6250
Molecular Formula: | C17H12O3 | Molecular Weight: | 264.275380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DDRDHMRPIMJVNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropyl)naphthalene-1,4-dione | CAS Registry Number: 73377-70-5
Synonyms: AC1L4FCL, CTK2H9817, 2-(2-methylpropyl)naphthalene-1,4-dione
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOEIWIRKOWGTMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitroso-2-prop-2-enylnaphthalen-1-ol | CAS Registry Number: 95739-60-9
Synonyms: ACMC-20m07q, CTK3F3371
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RYIASIHZCJHJOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3,7-dimethylocta-2,6-dienyl)-3-methoxynaphthalene-1,4-dione | CAS Registry Number: 64183-99-9
Synonyms: CTK2A6962
Molecular Formula: | C21H24O3 | Molecular Weight: | 324.413460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXBHIWPIYQTTAH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(3-methyl-1,4-dioxonaphthalen-2-yl)propanoyl azide | CAS Registry Number: 141101-82-8
Synonyms: ACMC-20n024, CTK0F0878
Molecular Formula: | C14H11N3O3 | Molecular Weight: | 269.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AIUANWMZOHFETN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-azidopropyl)naphthalene-1,4-dione | CAS Registry Number: 89890-44-8
Synonyms: ACMC-20lrqf, AGN-PC-00LPCT, CTK2I8785
Molecular Formula: | C13H11N3O2 | Molecular Weight: | 241.245340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KWLNMMFRDQWNGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-azidopropyl)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 89890-45-9
Synonyms: ACMC-20lrqg, AGN-PC-00LPCV, CTK2I8784
Molecular Formula: | C14H13N3O2 | Molecular Weight: | 255.271920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TXUHWRFRMGNKHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-chloro-3-methylbutyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 111479-51-7
Synonyms: 3-(3-chloro-3-methylbutyl)-4-hydroxynaphthalene-1,2-dione, NSC98914, ACMC-20mee6, AC1L6BTY, CTK0D3900, CTK7H0461, NSC53562, NSC-53562, NSC-98914, AG-J-62376
Molecular Formula: | C15H15ClO3 | Molecular Weight: | 278.730800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGXUKHSGLDPMRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxy-2,2-dimethylpropyl)naphthalene-1,4-dione | CAS Registry Number: 138779-68-7
Synonyms: ACMC-20my3p, CTK0B7702
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BUHXHIJZKFSBHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 1181-23-3
Synonyms: 1,4-Naphthalenedione, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3-methyl-, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3-methylnaphthalene-1,4-dione, gamma-Hydroxyvitamin K, Hydroxyvitamin K, AC1L4NRX, AC1Q6B3L, SCHEMBL17296072, CTK4B0568, LP069586, 1,4-Naphthalenedione,2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3-methyl-
Molecular Formula: | C31H48O3 | Molecular Weight: | 468.722 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZYZWUEIPVNFQQC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(3-methylbut-2-enyl)naphthalene-1,4-dione | CAS Registry Number: 368-42-3
Synonyms: Deoxylapachol, 1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-, CHEBI:28192, 3568-90-9, 2-Deoxylapachol, 2-demethylmenaquinones, a 2-demethylmenaquinone, AC1L3YJC, SureCN2682330, CHEMBL32570, CTK8D7838, KST-1B3649, AC1Q2969, AR-1B7917, NSC123507, NSC 123507, NSC-123507, 2-(3-methylbut-2-enyl)naphthalene-1,4-dione, C10325
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSDFYZPKJKRCRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylamino)-3-(3-methylbut-2-enyl)naphthalene-1,4-dione | CAS Registry Number: 405140-31-0
Synonyms: CTK1D4509, 1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-3-[(phenylmethyl)amino]-
Molecular Formula: | C22H21NO2 | Molecular Weight: | 331.407640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QHMQKWHYAUCXOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-phenylpropyl)naphthalene-1,4-dione | CAS Registry Number: 142389-12-6
Synonyms: ACMC-20n1h9, AGN-PC-003C74, CTK0F0239
Molecular Formula: | C19H16O2 | Molecular Weight: | 276.329140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NEFZMISOXYWQKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(pyridin-3-ylamino)naphthalene-1,4-dione | CAS Registry Number: 92427-63-9
Synonyms: ACMC-20lvw5, CTK3F8608
Molecular Formula: | C15H10N2O2 | Molecular Weight: | 250.252100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XQNQMRSCSBBVNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-ethylphenyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 67287-18-7
Synonyms: CBDivE_008660, AC1LG8AU, Ambcb5248927, Oprea1_497514, CTK1J3665, AKOS005221589, MCULE-3152724870, 2-(4-ethylphenyl)-3-hydroxynaphthoquinone, 3-(4-ethylphenyl)-4-hydroxynaphthalene-1,2-dione
Molecular Formula: | C18H14O3 | Molecular Weight: | 278.301960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGWYDLWRWMUNOQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-morpholin-4-ylnaphthalene-1,4-dione | CAS Registry Number: 24555-42-8
Synonyms: 2-morpholin-4-ylnaphthalene-1,4-dione, ZINC00096270, AC1LE8LE, ChemDiv3_001778, SureCN247037, CHEMBL420680, STOCK1S-05018, CTK0I7323, MolPort-002-538-100, HMS1478A18, STK700119, AKOS003613668, MCULE-4573788243, IDI1_020744, ST037415, 2-(morpholin-4-yl)naphthalene-1,4-dione, EU-0040252, BRD-K09415410-001-01-8, A2326/0098123
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VEHBXPMGNIAHNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5,6-dihydroxy-1-methylindol-3-yl)naphthalene-1,4-dione | CAS Registry Number: 101884-37-1
Synonyms: ACMC-20m4vt, AGN-PC-00O6Z4, CTK0D9360
Molecular Formula: | C19H13NO4 | Molecular Weight: | 319.310820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KHIUXIQTFHYWKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(5-methylfuran-2-yl)naphthalene-1,4-dione | CAS Registry Number: 75689-18-8
Synonyms: CTK2G0923
Molecular Formula: | C15H10O3 | Molecular Weight: | 238.238100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGONAXFBLQJUMO-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 1785-65-5
Synonyms: 2-Acetoxy-1,4-naphthoquinone, 1,4-NAPHTHALENEDIONE, 2-(ACETYLOXY)-, NSC100542, 1, 2-(acetyloxy)-, 1, 2-hydroxy-, acetate, SureCN637237, NCIOpen2_006803, AC1L2M29, AC1Q6B59, STOCK5S-08965, CTK0H7836, MolPort-002-631-162, 2-(Acetyloxy)-1,4-naphthalenedione, AR-1D7996, STL348749, ZINC01662321, (1,4-dioxonaphthalen-2-yl) acetate, 2-Hydroxy-1,4-naphthoquinone acetate, AG-J-34437, MCULE-6192054593
Molecular Formula: | C12H8O4 | Molecular Weight: | 216.189520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHISPATYFAPAKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(2-methylbut-3-en-2-yl)-1,4-dioxonaphthalen-2-yl] acetate | CAS Registry Number: 155656-42-1
Synonyms: AGN-PC-00P3IB, SureCN8446033, CTK0B0762
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WVJNUSKWCAWXMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-oct-1-enyl-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 106932-40-5
Synonyms: ACMC-20marl, CTK0G3176
Molecular Formula: | C20H22O4 | Molecular Weight: | 326.386280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VHGIJNNYLAQSIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-bromo-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 62051-37-0
Synonyms: CTK2C8171
Molecular Formula: | C12H7BrO4 | Molecular Weight: | 295.085580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SMABGKQTRQJUBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-decyl-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 105438-07-1
Synonyms: ACMC-20m89t, CHEMBL2203494, CTK0G5480
Molecular Formula: | C22H28O4 | Molecular Weight: | 356.455320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VLEOPPXCEQRRMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-methoxy-3,8-dimethyl-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 137932-81-1
Synonyms: ACMC-20mx05, AGN-PC-003R7I, CTK0B8776
Molecular Formula: | C15H14O5 | Molecular Weight: | 274.268660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LTCPUBPDVJKSBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7,8-dimethoxy-5-methyl-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 89827-94-1
Synonyms: ACMC-20lqz4, CTK2I9735
Molecular Formula: | C15H14O6 | Molecular Weight: | 290.268060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RFSYNUMJXJJDJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-methoxy-5-methyl-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 89827-91-8
Synonyms: ACMC-20lqz1, CTK2I9738
Molecular Formula: | C14H12O5 | Molecular Weight: | 260.242080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HRWHOPNTEKKQDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (8-methoxy-1,4-dioxonaphthalen-2-yl) acetate | CAS Registry Number: 61266-41-9
Synonyms: CTK2E3778
Molecular Formula: | C13H10O5 | Molecular Weight: | 246.215500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AEGVQHSVRJJVJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [8-methoxy-3-(3-methylbut-2-enyl)-1,4-dioxonaphthalen-2-yl] acetate | CAS Registry Number: 61266-40-8
Synonyms: CTK2E3779
Molecular Formula: | C18H18O5 | Molecular Weight: | 314.332520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OEIDWPODEZDZAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoacetyl)-3-phenylnaphthalene-1,4-dione | CAS Registry Number: 56620-74-7
Synonyms: AC1LLRJR, BAS 00295714, CTK1E1725, MolPort-001-922-281, ZINC00779662, AKOS000513385, 2-(2-bromoacetyl)-3-phenylnaphthalene-1,4-dione, 2-(2-Bromo-acetyl)-3-phenyl-[1,4]naphthoquinone
Molecular Formula: | C18H11BrO3 | Molecular Weight: | 355.182140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIHUJXAKUSXIEV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(bromomethyl)naphthalene-1,4-dione | CAS Registry Number: 50371-30-7
Synonyms: CHEMBL159834, CTK1G6844, 2-Bromomethyl-[1,4]naphthoquinone
Molecular Formula: | C11H7BrO2 | Molecular Weight: | 251.076080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQWICJQAACGHEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 56932-03-7
Synonyms: CTK1E1479
Molecular Formula: | C11H6BrClO2 | Molecular Weight: | 285.521140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVQAZCWTUPXIEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(butylamino)-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 71541-74-7
Synonyms: SureCN10895957, CTK2H3589
Molecular Formula: | C14H15NO4 | Molecular Weight: | 261.273200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SEFLRSHHCLBMIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(butylamino)-6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 96127-16-1
Synonyms: ACMC-20m0lf, AGN-PC-00MBEW, CTK3F2979
Molecular Formula: | C14H13Cl2NO4 | Molecular Weight: | 330.163320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YPQWDGMLOXAECF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfinyl-3-(1-phenylethylamino)naphthalene-1,4-dione | CAS Registry Number: 113870-16-9
Synonyms: ACMC-20mj8h, AGN-PC-0009FZ, CTK0C8444
Molecular Formula: | C22H23NO3S | Molecular Weight: | 381.487920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DFSYNOYWHWXMMN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butylsulfanyl-3-chloronaphthalene-1,4-dione | CAS Registry Number: 78490-05-8
Synonyms: CTK2G5241
Molecular Formula: | C14H13ClO2S | Molecular Weight: | 280.769820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDDWSZGXFGEDGT-UHFFFAOYSA-N
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