PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(2-ethenoxyethylamino)naphthalene-1,4-dione | CAS Registry Number: 851077-55-9
Synonyms: CTK2I4451, 1,4-Naphthalenedione, 2-[[2-(ethenyloxy)ethyl]amino]-
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZVQVVFKXGVGNKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-aminoethyldisulfanyl)ethylamino]-3-chloronaphthalene-1,4-dione | CAS Registry Number: 137506-20-8
Synonyms: ACMC-20mwnt, CTK0B9075
Molecular Formula: | C14H15ClN2O2S2 | Molecular Weight: | 342.864100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HVDXEEJMCDOGAI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propylamino]naphthalene-1,4-dione | CAS Registry Number: 38528-40-4
Synonyms: NSC 193691, BRN 0809127, 1,4-Naphthoquinone, 2-((3-(4-methyl-1-piperazinyl)propyl)amino)-, 2-(3-(4-Methyl-1-piperazinyl)propylamino)-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-((3-(4-methyl-1-piperazinyl)propyl)amino)-, 1,4-NAPHTHOQUINONE, 2-(3-(4-METHYL-1-PIPERAZINYL)PROPYLAMINO)-, NSC193691, AC1L1YZN, CTK1C3117, NSC-193691, LS-95655, 5-23-01-00325 (Beilstein Handbook Reference), 1, 2-[[3-(4-methyl-1-piperazinyl)propyl]amino]-, 2-[3-(4-methylpiperazin-1-yl)propylamino]naphthalene-1,4-dione, 1,4-Naphthalenedione, 2-((3-(4-methyl-1-piperazinyl)propyl)amino)- (9CI)
Molecular Formula: | C18H23N3O2 | Molecular Weight: | 313.394120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XVOWQUMVQNCAGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(N-ethyl-4-methylanilino)methyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 52291-56-2
Synonyms: CTK1G2945
Molecular Formula: | C21H21NO2 | Molecular Weight: | 319.396940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XADZGGRGDAALPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-cyclohexylcyclohexyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 94015-50-6
Synonyms: ACMC-20lyan, SureCN9579933, CHEMBL2448600
Molecular Formula: | C22H26O3 | Molecular Weight: | 338.440040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UMVNWJITJBJEDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-3-(4-phenylphenyl)naphthalene-1,2-dione | CAS Registry Number: 67287-16-5
Synonyms: AC1LG8AO, Ambcb5248918, Oprea1_474753, CBDivE_008700, SureCN12280399, CTK1H8267, MolPort-002-112-162, MCULE-2047533156, 4-hydroxy-3-(4-phenylphenyl)naphthalene-1,2-dione
Molecular Formula: | C22H14O3 | Molecular Weight: | 326.344760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UQLOTLOOTIOPKD-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate | CAS Registry Number: 54984-93-9
Synonyms: Acetylshikonin, Shikonin, acetyl, acetyl shikonin, NSC 110199, NSC-291844, 24502-78-1, (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone 2-acetate, 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, 2-acetate, (+)-, Alkannin, monoacetate, ARNEBIN 3, ARNEBIN-3, ALKANNIN MONOACETATE, AC1L1NQ9, SCHEMBL1240671, CHEBI:81069, WNFXUXZJJKTDOZ-UHFFFAOYSA-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)-, WNFXUXZJJKTDOZ-UHFFFAOYSA-N, 34232-27-4, NSC110199
Molecular Formula: | C18H18O6 | Molecular Weight: | 330.331920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WNFXUXZJJKTDOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,4-dioxonaphthalen-2-yl)prop-1-en-2-yl acetate | CAS Registry Number: 919281-57-5
Synonyms: CTK3H4032, 1,4-Naphthalenedione, 2-[2-(acetyloxy)-1-propen-1-yl]-
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GEXUKDSDECPYIV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)naphthalene-1,4-dione | CAS Registry Number: 135979-30-5
Synonyms: ACMC-20mvyk, CTK0F3989
Molecular Formula: | C24H26O3 | Molecular Weight: | 362.461440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AECXAZUJJWQNLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)-2,2-dimethylpropyl] benzoate | CAS Registry Number: 205653-95-8
Synonyms: CHEMBL188174, CTK0J0274, 1,4-Naphthalenedione, 2-[3-(benzoyloxy)-2,2-dimethylpropyl]-3-hydroxy-
Molecular Formula: | C22H20O5 | Molecular Weight: | 364.391200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IEHVESOICXKEAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-(diethylamino)phenyl]naphthalene-1,4-dione | CAS Registry Number: 85808-65-7
Synonyms: SureCN6688709, CTK3C8184
Molecular Formula: | C20H19NO2 | Molecular Weight: | 305.370360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HUJAEPRRLQCVNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(diethylamino)phenyl]-5-nitronaphthalene-1,4-dione | CAS Registry Number: 85808-76-0
Synonyms: CTK2I3932
Molecular Formula: | C20H18N2O4 | Molecular Weight: | 350.367920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DQDKYZGHKVGNOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-(dimethylamino)phenyl]naphthalene-1,4-dione | CAS Registry Number: 54717-53-2
Synonyms: CTK1F8346
Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.317200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AAKKPLQOFHNLCZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-acetyl-4,5,7,8-tetrahydroxy-3-methylnaphthalene-1,2-dione | CAS Registry Number: 64000-80-2
Synonyms: CTK2A7593
Molecular Formula: | C13H10O7 | Molecular Weight: | 278.214300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: GSPUJKUSZZBATP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-3-prop-2-enylnaphthalene-1,4-dione | CAS Registry Number: 87976-14-5
Synonyms: AGN-PC-00L04L, CTK3C0464
Molecular Formula: | C15H12O3 | Molecular Weight: | 240.253980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BIFLISQCBYQTMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione | CAS Registry Number: 65629-24-5
Synonyms: 2-Acetyl-3-(4-bromo-phenyl)-[1,4]naphthoquinone, AC1LLRJO, SMR000174318, MLS000567509, CHEMBL1567571, CTK1I2243, MolPort-001-922-280, HMS2525B15, DNDI1417614, ZINC00779661, AKOS000513384, MCULE-1619305759, BAS 00295713, EU-0000084, 2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione
Molecular Formula: | C18H11BrO3 | Molecular Weight: | 355.182140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIFGMUQKEOBNOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-3-anilinonaphthalene-1,4-dione | CAS Registry Number: 61416-92-0
Synonyms: SureCN6350634, CTK2E0439
Molecular Formula: | C18H13NO3 | Molecular Weight: | 291.300720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RBIYFXYVEVFLBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-5,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 65978-26-9
Synonyms: CTK1I1173
Molecular Formula: | C14H12O5 | Molecular Weight: | 260.242080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HOKDUJRZWPLIBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-6,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 83662-35-5
Synonyms: CTK2I6138
Molecular Formula: | C14H12O5 | Molecular Weight: | 260.242080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UFAKDTCRYUQAHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-3-(2-methylprop-1-enyl)naphthalene-1,4-dione | CAS Registry Number: 870695-96-8
Synonyms: CHEMBL570553, CTK2I2845, 1,4-Naphthalenedione, 2-amino-3-(2-methyl-1-propenyl)-
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SOVGANLMVDXFJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-3-(3-methylphenyl)naphthalene-1,4-dione | CAS Registry Number: 915372-69-9
Synonyms: CTK3I0822
Molecular Formula: | C17H13NO2 | Molecular Weight: | 263.290620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLYHKTANWPPUQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-3-(4-methylphenyl)naphthalene-1,4-dione | CAS Registry Number: 114479-07-1
Synonyms: ACMC-20mkco, AGN-PC-00O3IM, CTK0C7189
Molecular Formula: | C17H13NO2 | Molecular Weight: | 263.290620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PIPHLOJSJHGGRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-3-(4-methylphenyl)sulfonylnaphthalene-1,4-dione | CAS Registry Number: 93325-61-2
Synonyms: ACMC-20lxg1, AGN-PC-00QQVR, CTK3G9659
Molecular Formula: | C17H13NO4S | Molecular Weight: | 327.354420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RIHQTIZATGSPDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-3-bromonaphthalene-1,4-dione | CAS Registry Number: 7208-14-2
Synonyms: 2-amino-3-bromonaphthalene-1,4-dione, AC1LIMSD, SureCN14660371, MLS000332183, STOCK4S-07885, CTK2H2915, MolPort-000-763-504, HMS2806E13, STK556137, ZINC05026425, AKOS005482370, 2-Amino-3-bromo-[1,4]naphthoquinone, MCULE-9491885292, SMR000434854, SR-01000764188, SR-01000764188-2
Molecular Formula: | C10H6BrNO2 | Molecular Weight: | 252.064140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUZPBTZDKHZAQZ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-amino-3-phenylnaphthalene-1,4-dione | CAS Registry Number: 56176-17-1
Synonyms: CHEMBL2032070, CTK1E2096, KUC110492N, KSC-279-070-1_2012-02-14
Molecular Formula: | C16H11NO2 | Molecular Weight: | 249.264040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GFUXSPXAFRJOOL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-8-methoxynaphthalene-1,4-dione | CAS Registry Number: 56568-58-2
Synonyms: CTK1E1776
Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABVDHSIYAMZZLL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azidonaphthalene-1,4-dione | CAS Registry Number: 15707-29-6
Synonyms: CHEMBL2022334, CTK0E7367, AKOS006322722
Molecular Formula: | C10H5N3O2 | Molecular Weight: | 199.165600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IYUOYLLVOZNGKW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azido-5-methylnaphthalene-1,4-dione | CAS Registry Number: 58138-33-3
Synonyms: CTK1F0448
Molecular Formula: | C11H7N3O2 | Molecular Weight: | 213.192180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDIYORBLEMLPND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azido-6,7-diethylnaphthalene-1,4-dione | CAS Registry Number: 58138-45-7
Synonyms: CTK1F0439
Molecular Formula: | C14H13N3O2 | Molecular Weight: | 255.271920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: STEBWUOPCFEACF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azido-6,7-dimethylnaphthalene-1,4-dione | CAS Registry Number: 58138-30-0
Synonyms: CTK1F0451
Molecular Formula: | C12H9N3O2 | Molecular Weight: | 227.218760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJGDDQWKVIMSJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzoyl-3-(4-methoxyphenyl)naphthalene-1,4-dione | CAS Registry Number: 17579-90-7
Synonyms: CTK0E3861
Molecular Formula: | C24H16O4 | Molecular Weight: | 368.381440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UVNORDAFYRMNKQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-benzoyl-3-methylnaphthalene-1,4-dione | CAS Registry Number: 17579-92-9
Synonyms: SureCN7098579, CTK0A7297
Molecular Formula: | C18H12O3 | Molecular Weight: | 276.286080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCZKQMYLTCURCE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-benzoyl-3-phenylnaphthalene-1,4-dione | CAS Registry Number: 1473-31-0
Synonyms: SMR000203335, ChemDiv3_000043, AC1MZ21Q, SureCN5390429, MLS000584172, 2-benzoyl-3-phenylnaphthoquinone, CTK0B2190, MolPort-002-489-310, HMS1473B21, HMS2620G03, AKOS001591369, MCULE-3971640192, IDI1_019361, NCGC00174935-01, 2-benzoyl-3-phenylnaphthalene-1,4-dione
Molecular Formula: | C23H14O3 | Molecular Weight: | 338.355460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGQOKKARJMHAJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-(diethylamino)naphthalene-1,4-dione | CAS Registry Number: 112940-88-2
Synonyms: ACMC-20mh9r, SureCN10615443, CTK0D0686
Molecular Formula: | C14H14BrNO2 | Molecular Weight: | 308.170460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXAAGTQTAZGVNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-(4-chlorophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-06-8
Synonyms: ACMC-20lmnu, CTK2J5212
Molecular Formula: | C16H8BrClO2S | Molecular Weight: | 379.655520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKNYOHUVXYGQMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-(4-ethylanilino)naphthalene-1,4-dione | CAS Registry Number: 64505-59-5
Synonyms: 1,4-Naphthoquinone der., AIDS059737, AIDS-059737, CID469392, 1,4-Naphthalenedione, 2-bromo-3-((4-ethylphenyl)amino)-, 1,4-Naphthalenedione, 2-bromo-3-[(4-ethylphenyl)amino]-
Molecular Formula: | C18H14BrNO2 | Molecular Weight: | 356.213260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RHRFJZZYUBLGAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-(4-methylanilino)naphthalene-1,4-dione | CAS Registry Number: 64505-84-6
Synonyms: 2-bromo-3-[(4-methylphenyl)amino]naphthalene-1,4-dione, 1,4-Naphthalenedione, 2-bromo-3-((4-methylphenyl)amino)-, 1,4-Naphthalenedione, 2-bromo-3-[(4-methylphenyl)amino]-, AC1LAJ6R, AC1Q2QRZ, CTK5C1338, AR-1D9443, AG-J-81268, 1,4-Naphthoquinone,2-bromo-3-p-toluidino- (7CI), 2-bromo-3-(4-methylanilino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-bromo-3-[(4-methylphenyl)amino]-
Molecular Formula: | C17H12BrNO2 | Molecular Weight: | 342.186680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AGMFJJCDMYZCFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-chloronaphthalene-1,4-dione | CAS Registry Number: 88645-45-8
Synonyms: ACMC-20lcav, SureCN6246584, CTK3A8405
Molecular Formula: | C10H4BrClO2 | Molecular Weight: | 271.494560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DRVLBSLKQCRCEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-ethoxynaphthalene-1,4-dione | CAS Registry Number: 62452-74-8
Synonyms: CTK2B9577
Molecular Formula: | C12H9BrO3 | Molecular Weight: | 281.102060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXXUJODTQLWMFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-ethylnaphthalene-1,4-dione | CAS Registry Number: 13984-88-8
Synonyms: CTK0B7291
Molecular Formula: | C12H9BrO2 | Molecular Weight: | 265.102660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMDUKOTWUUJQSN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-methoxynaphthalene-1,4-dione | CAS Registry Number: 26037-61-6
Synonyms: SureCN9562528, AGN-PC-00F4U3, CTK0J3604
Molecular Formula: | C11H7BrO3 | Molecular Weight: | 267.075480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTURAHVRIBEEPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 78226-78-5
Synonyms: 6-Bromo-5,8-dihydroxynaphthoquinone, AC1LDOJL, SureCN9271153, CTK2F9926, 2-bromo-5,8-dihydroxynaphthalene-1,4-dione, 6-Bromo-5,8-dihydroxy-1,4-naphthalenedione
Molecular Formula: | C10H5BrO4 | Molecular Weight: | 269.048300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IBKXPWMILRITGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-phenylmethoxynaphthalene-1,4-dione | CAS Registry Number: 119650-41-8
Synonyms: ACMC-20mohx, AGN-PC-000KZL, CTK0F9451
Molecular Formula: | C17H11BrO3 | Molecular Weight: | 343.171440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VCSCMBXTPPWVJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-chloro-8-hydroxy-6-methylnaphthalene-1,4-dione | CAS Registry Number: 52431-63-7
Synonyms: CTK1G2673
Molecular Formula: | C11H6BrClO3 | Molecular Weight: | 301.520540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CKIKIIYEOMLENY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-chloro-8-methoxy-6-methylnaphthalene-1,4-dione | CAS Registry Number: 52431-64-8
Synonyms: CTK1G2672
Molecular Formula: | C12H8BrClO3 | Molecular Weight: | 315.547120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZKULCHMDWQYHR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 69008-03-3
Synonyms: SureCN10391052, AC1NN634, CTK1J1575, AKOS001582760, 2-bromo-5-hydroxynaphthalene-1,4-dione
Molecular Formula: | C10H5BrO3 | Molecular Weight: | 253.048900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGSIRCRADOOHTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-5-methoxynaphthalene-1,4-dione | CAS Registry Number: 69833-09-6
Synonyms: SureCN8733820, CTK1J0700
Molecular Formula: | C11H7BrO3 | Molecular Weight: | 267.075480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDQQOCSYNXLLQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-methylnaphthalene-1,4-dione | CAS Registry Number: 61362-21-8
Synonyms: AGN-PC-00JU06, CTK2E1540
Molecular Formula: | C11H7BrO2 | Molecular Weight: | 251.076080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCBNSSXUWYZZJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-8-propan-2-yloxynaphthalene-1,4-dione | CAS Registry Number: 919114-35-5
Synonyms: 1,4-Naphthalenedione, 2-bromo-8-(1-methylethoxy)-, AGN-PC-00JM7X, CTK3H4320
Molecular Formula: | C13H11BrO3 | Molecular Weight: | 295.128640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCJNOIGULLNECR-UHFFFAOYSA-N
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