1,4-Naphthalenedione, 2-(pentylthio)-,1,4-Naphthalenedione, 2-(phenylsulfinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,4-Naphthalenedione, 2-(pentylthio)- (0 suppliers)

IUPAC Name: 2-pentylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-11-5
Synonyms: CHEMBL2335534, ACMC-20lmnx, CTK2J5209

Molecular Formula:	C₁₅H₁₆O₂S	Molecular Weight:	260.351340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQSDCDUEAAAENU-UHFFFAOYSA-N

89478-11-5

1,4-Naphthalenedione, 2-(phenylsulfinyl)- (0 suppliers)

IUPAC Name: 2-(benzenesulfinyl)naphthalene-1,4-dione | CAS Registry Number: 105259-61-8
Synonyms: AGN-PC-00MVDE, ACMC-20m835, CTK0G5648

Molecular Formula:	C₁₆H₁₀O₃S	Molecular Weight:	282.313800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEEUXXJAKJYNFE-UHFFFAOYSA-N

105259-61-8

1,4-Naphthalenedione, 2-(phenylthio)- (1 supplier)

IUPAC Name: 2-phenylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 57341-12-5
Synonyms: 2-(Phenylsulfanyl)naphthoquinone, AC1LDNLQ, CHEMBL269468, CTK1F2290, 2-Phenylthio-1,4-naphthoquinone, 2-Phenylsulfanyl-[1,4]naphthoquinone, 2-phenylsulfanylnaphthalene-1,4-dione, 2-phenylsulfanyl-naphthalene-1,4-dione

Molecular Formula:	C₁₆H₁₀O₂S	Molecular Weight:	266.314400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRZIOOUBKJSECZ-UHFFFAOYSA-N

57341-12-5

1,4-NAPHTHALENEDIONE, 2-(PHENYLTHIO)-3-(1-PYRROLIDINYL)- (0 suppliers)

IUPAC Name: 2-phenylsulfanyl-3-pyrrolidin-1-ylnaphthalene-1,4-dione | CAS Registry Number: 500755-47-5
Synonyms: AC1NRCWJ, CTK1G7467, 2-phenylsulfanyl-3-pyrrolidin-1-ylnaphthalene-1,4-dione, 1,4-Naphthalenedione, 2-(phenylthio)-3-(1-pyrrolidinyl)-

Molecular Formula:	C₂₀H₁₇NO₂S	Molecular Weight:	335.419480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGUHCGZNGPYCHW-UHFFFAOYSA-N

500755-47-5

1,4-Naphthalenedione, 2-(propylthio)- (0 suppliers)

IUPAC Name: 2-propylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-10-4
Synonyms: CHEMBL2335532, ACMC-20lmnw, AGN-PC-01UZZO, SureCN7106792, CTK2J5210

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBHBETRWHUPVOC-UHFFFAOYSA-N

89478-10-4

1,4-NAPHTHALENEDIONE, 2-[(2,3-DIMETHOXYPHENYL)HYDROXYMETHYL]- (1 supplier)

IUPAC Name: 1-(4-chloronaphthalen-1-yl)-2-(didecylamino)ethanol | CAS Registry Number: 7460-23-3
Synonyms: 1-(4-chloronaphthalen-1-yl)-2-(didecylamino)ethanol, NSC15018, AC1L5E34, CTK5E0111, NSC-15018, AG-K-54858

Molecular Formula:	C₃₂H₅₂ClNO	Molecular Weight:	502.214380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONBEXKBJMPBSL-UHFFFAOYSA-N

7460-23-3

1,4-Naphthalenedione, 2-[(2-chlorophenyl)thio]-3-[(4-chlorophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)sulfanyl-3-(4-chlorophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89477-99-6
Synonyms: ACMC-20lmno, CTK2J5218

Molecular Formula:	C₂₂H₁₂Cl₂O₂S₂	Molecular Weight:	443.365480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBTZTBFXWORAFZ-UHFFFAOYSA-N

89477-99-6

1,4-Naphthalenedione, 2-[(2-hydroxyethyl)amino]- (0 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)naphthalene-1,4-dione | CAS Registry Number: 21102-27-2
Synonyms: AC1LCPBF, 2-[(2-Hydroxyethyl)amino]naphthoquinone, SureCN14764737, CHEMBL351927, CHEMBL462058, CTK0J8005, CHEBI:598376, 2-(2-Hydroxyethylamino)-1,4-naphthoquinone, 2-(2-hydroxyethylamino)naphthalene-1,4-dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDOTXWTUYIFUQH-UHFFFAOYSA-N

21102-27-2

1,4-Naphthalenedione, 2-[(2-methoxyphenyl)amino]- (1 supplier)

IUPAC Name: 2-(2-methoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 40852-65-1
Synonyms: AGN-PC-0030QO, CTK1C9268

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDQWILGPYMYQDK-UHFFFAOYSA-N

40852-65-1

1,4-Naphthalenedione, 2-[(3-acetylphenyl)amino]-3-chloro- (0 suppliers)

IUPAC Name: 2-(3-acetylanilino)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 90510-67-1
Synonyms: ACMC-20lt1c, AC1N93D5, CTK3G6664, 2-(3-acetylanilino)-3-chloronaphthalene-1,4-dione

Molecular Formula:	C₁₈H₁₂ClNO₃	Molecular Weight:	325.745780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DARRDNGQIKRSKX-UHFFFAOYSA-N

90510-67-1

1,4-NAPHTHALENEDIONE, 2-[(3-AMINOPHENYL)AMINO]-3-CHLORO- (0 suppliers)

IUPAC Name: 2-(3-aminoanilino)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 634612-25-2
Synonyms: SureCN5808588, CTK1I6799, 1,4-Naphthalenedione, 2-[(3-aminophenyl)amino]-3-chloro-

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLGYWZCUHPZUEL-UHFFFAOYSA-N

634612-25-2

1,4-Naphthalenedione, 2-[(3-chlorophenyl)thio]-3-[(4-chlorophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-3-(4-chlorophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89477-98-5
Synonyms: ACMC-20lmnn, CTK2J5219

Molecular Formula:	C₂₂H₁₂Cl₂O₂S₂	Molecular Weight:	443.365480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPBLGTFFUUWSOI-UHFFFAOYSA-N

89477-98-5

1,4-Naphthalenedione, 2-[(4-bromophenyl)amino]-3-chloro- (0 suppliers)

IUPAC Name: 2-(4-bromoanilino)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 62101-45-5
Synonyms: CTK2C7147, MolPort-007-563-566, AKOS001660479, MCULE-9957166798

Molecular Formula:	C₁₆H₉BrClNO₂	Molecular Weight:	362.605160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUYIRRKSTKAYQQ-UHFFFAOYSA-N

62101-45-5

1,4-Naphthalenedione, 2-[(4-bromophenyl)methylamino]-3-chloro- (0 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylamino]-3-chloronaphthalene-1,4-dione | CAS Registry Number: 62101-43-3
Synonyms: CTK2C7148

Molecular Formula:	C₁₇H₁₁BrClNO₂	Molecular Weight:	376.631740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHABSINENNGWFL-UHFFFAOYSA-N

62101-43-3

1,4-Naphthalenedione, 2-[(4-bromophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-02-4
Synonyms: ACMC-20lmnr, CTK2J5215

Molecular Formula:	C₁₆H₉BrO₂S	Molecular Weight:	345.210460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPDSQLFAHOLRCE-UHFFFAOYSA-N

89478-02-4

1,4-Naphthalenedione, 2-[(4-bromophenyl)thio]-3-[(4-chlorophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89494-33-7
Synonyms: ACMC-20lmrx, CTK2J5071

Molecular Formula:	C₂₂H₁₂BrClO₂S₂	Molecular Weight:	487.816480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRYVCHXPOFSIRE-UHFFFAOYSA-N

89494-33-7

1,4-Naphthalenedione, 2-[(4-chlorophenyl)amino]-3-(phenylsulfinyl)- (0 suppliers)

IUPAC Name: 2-(benzenesulfinyl)-3-(4-chloroanilino)naphthalene-1,4-dione | CAS Registry Number: 905450-36-4
Synonyms: AGN-PC-00CRY4, CTK3I1674

Molecular Formula:	C₂₂H₁₄ClNO₃S	Molecular Weight:	407.869460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAOAXALJDCJUKO-UHFFFAOYSA-N

905450-36-4

1,4-Naphthalenedione, 2-[(4-chlorophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-01-3
Synonyms: ACMC-20lmnq, CTK2J5216

Molecular Formula:	C₁₆H₉ClO₂S	Molecular Weight:	300.759460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBZFWLSPSPIOKD-UHFFFAOYSA-N

89478-01-3

1,4-Naphthalenedione, 2-[(4-chlorophenyl)thio]-3-(phenylthio)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-phenylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 89477-93-0
Synonyms: ACMC-20lmnj, CTK2J5223

Molecular Formula:	C₂₂H₁₃ClO₂S₂	Molecular Weight:	408.920420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZRZMPSPJGNOBU-UHFFFAOYSA-N

89477-93-0

1,4-Naphthalenedione, 2-[(4-chlorophenyl)thio]-3-[(4-fluorophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-(4-fluorophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89477-94-1
Synonyms: ACMC-20lmnk, CTK2J5222

Molecular Formula:	C₂₂H₁₂ClFO₂S₂	Molecular Weight:	426.910883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WINALHXNUVULBB-UHFFFAOYSA-N

89477-94-1

1,4-Naphthalenedione, 2-[(4-chlorophenyl)thio]-3-[(4-methylphenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-(4-methylphenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89477-95-2
Synonyms: ACMC-20lmnl, CTK2J5221

Molecular Formula:	C₂₃H₁₅ClO₂S₂	Molecular Weight:	422.947000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYEPTBVBPWDDGQ-UHFFFAOYSA-N

89477-95-2

1,4-Naphthalenedione, 2-[(4-chlorophenyl)thio]-3-[(4-nitrophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-(4-nitrophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89477-97-4
Synonyms: ACMC-20lmnm, CTK2J5220

Molecular Formula:	C₂₂H₁₂ClNO₄S₂	Molecular Weight:	453.917980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMOVJFJRKJPUHQ-UHFFFAOYSA-N

89477-97-4

1,4-Naphthalenedione, 2-[(4-fluorophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-00-2
Synonyms: ACMC-20lmnp, AGN-PC-00OOP2, CTK2J5217

Molecular Formula:	C₁₆H₉FO₂S	Molecular Weight:	284.304863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVBRSECQTLKEIA-UHFFFAOYSA-N

89478-00-2

1,4-Naphthalenedione, 2-[(4-fluorophenyl)thio]-3-(phenylthio)- (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-3-phenylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 89477-92-9
Synonyms: ACMC-20lmni, CTK2J5224

Molecular Formula:	C₂₂H₁₃FO₂S₂	Molecular Weight:	392.465823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDYXEVHAJDQMFP-UHFFFAOYSA-N

89477-92-9

1,4-Naphthalenedione, 2-[(4-methylphenyl)amino]-3-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 2-(4-methylanilino)-3-piperidin-1-ylnaphthalene-1,4-dione | CAS Registry Number: 95291-76-2
Synonyms: GNF-Pf-4576, ACMC-20lzmi, SMR000137162, AC1MDB5C, SureCN5807881, MLS000532222, CHEMBL527336, STOCK3S-24598, CTK3F3973, MolPort-000-453-995, HMS2492E10, STK867316, ZINC03904081, AKOS001641709, MCULE-2796059374, ST50076806, F0708-0011, 2-(4-methylanilino)-3-piperidin-1-ylnaphthalene-1,4-dione, 2-(piperidin-1-yl)-3-(p-tolylamino)naphthalene-1,4-dione, 2-[(4-methylphenyl)amino]-3-(1-piperidinyl)naphthoquinone

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRBBCQOOXRLZOZ-UHFFFAOYSA-N

95291-76-2

1,4-Naphthalenedione, 2-[(4-methylphenyl)thio]- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-03-5
Synonyms: ACMC-20lmns, AGN-PC-003FJB, CHEMBL501551, CTK2J5214, CHEBI:552309, DNC014033, 2-(p-tolylthio)naphthalene-1,4-dione

Molecular Formula:	C₁₇H₁₂O₂S	Molecular Weight:	280.340980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHRGUZGBIGODSC-UHFFFAOYSA-N

89478-03-5

1,4-Naphthalenedione, 2-[(4-nitrophenyl)thio]- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)sulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-05-7
Synonyms: ACMC-20lmnt, AC1LE8VT, CTK2J5213, MCULE-2602068709, 2-(4-nitrophenyl)sulfanylnaphthalene-1,4-dione

Molecular Formula:	C₁₆H₉NO₄S	Molecular Weight:	311.311960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUFZUEOXGSGSNR-UHFFFAOYSA-N

89478-05-7

1,4-Naphthalenedione, 2-[(di-2-propenylamino)methyl]-3-hydroxy- (0 suppliers)

IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 118694-48-7
Synonyms: ACMC-20mnyi, CTK0C4390

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTQXGEDEPBTJAI-UHFFFAOYSA-N

118694-48-7

1,4-Naphthalenedione, 2-[(ethylphenylamino)methyl]- (0 suppliers)

IUPAC Name: 2-[(N-ethylanilino)methyl]naphthalene-1,4-dione | CAS Registry Number: 62676-24-8
Synonyms: CTK2B4607

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKNBASUJDGOKJA-UHFFFAOYSA-N

62676-24-8

1,4-Naphthalenedione, 2-[(ethylphenylamino)methyl]-3-methyl- (0 suppliers)

IUPAC Name: 2-[(N-ethylanilino)methyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 38171-79-8
Synonyms: Oprea1_654535, CTK1B5078

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBINVEPCJCUQOT-UHFFFAOYSA-N

38171-79-8

1,4-NAPHTHALENEDIONE, 2-[(FORMYLOXY)METHYL]-3-METHYL- (0 suppliers)

IUPAC Name: (3-methyl-1,4-dioxonaphthalen-2-yl)methyl formate | CAS Registry Number: 672278-09-0
Synonyms: CTK1H8452, 1,4-Naphthalenedione, 2-[(formyloxy)methyl]-3-methyl-

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNYQQFBVQUVMCP-UHFFFAOYSA-N

672278-09-0

1,4-NAPHTHALENEDIONE, 2-[(HEPTYLAMINO)METHYL]-3-HYDROXY- (0 suppliers)

IUPAC Name: 3-[(heptylamino)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 879223-61-7
Synonyms: CTK2I1838, 1,4-Naphthalenedione, 2-[(heptylamino)methyl]-3-hydroxy-

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFFFJURKQQJSAI-UHFFFAOYSA-N

879223-61-7

1,4-Naphthalenedione, 2-[(methylphenylamino)acetyl]-3-phenyl- (0 suppliers)

IUPAC Name: 2-[2-(N-methylanilino)acetyl]-3-phenylnaphthalene-1,4-dione | CAS Registry Number: 56620-75-8
Synonyms: AC1MYH9U, Oprea1_244301, CTK1F4219, MolPort-003-711-009, AKOS001591368, MCULE-8332080843, EU-0033762, 2-[2-(N-methylanilino)acetyl]-3-phenylnaphthalene-1,4-dione

Molecular Formula:	C₂₅H₁₉NO₃	Molecular Weight:	381.423260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWGQZFGUVLNWAQ-UHFFFAOYSA-N

56620-75-8

1,4-Naphthalenedione, 2-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 2-benzylsulfanylnaphthalene-1,4-dione | CAS Registry Number: 89478-15-9
Synonyms: ACMC-20lmo1, AGN-PC-00162D, CTK2J5205

Molecular Formula:	C₁₇H₁₂O₂S	Molecular Weight:	280.340980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOBUCIXCPPZKLR-UHFFFAOYSA-N

89478-15-9

1,4-Naphthalenedione, 2-[[(4-bromophenyl)amino]methyl]-3-methyl- (0 suppliers)

IUPAC Name: 2-[(4-bromoanilino)methyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 62101-41-1
Synonyms: CTK2C7149

Molecular Formula:	C₁₈H₁₄BrNO₂	Molecular Weight:	356.213260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXVDQOOGAUKBRF-UHFFFAOYSA-N

62101-41-1

1,4-Naphthalenedione, 2-[[(4-bromophenyl)ethylamino]methyl]-3-chloro- (0 suppliers)

IUPAC Name: 2-[[2-(4-bromophenyl)ethylamino]methyl]-3-chloronaphthalene-1,4-dione | CAS Registry Number: 57558-94-8
Synonyms: CTK1F1755

Molecular Formula:	C₁₉H₁₅BrClNO₂	Molecular Weight:	404.684900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWQSCGXHCHZLNP-UHFFFAOYSA-N

57558-94-8

1,4-Naphthalenedione, 2-[[(4-bromophenyl)ethylamino]methyl]-3-methyl- (0 suppliers)

IUPAC Name: 2-[[2-(4-bromophenyl)ethylamino]methyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 63669-97-6
Synonyms: CTK2A8635

Molecular Formula:	C₂₀H₁₈BrNO₂	Molecular Weight:	384.266420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZXUASKIQLCIMF-UHFFFAOYSA-N

63669-97-6

1,4-Naphthalenedione, 2-[[(4-chlorophenyl)amino]methyl]-3-methyl- (0 suppliers)

IUPAC Name: 2-[(4-chloroanilino)methyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 62101-40-0
Synonyms: CTK2C7150

Molecular Formula:	C₁₈H₁₄ClNO₂	Molecular Weight:	311.762260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOQNOLNIFPCORS-UHFFFAOYSA-N

62101-40-0

1,4-NAPHTHALENEDIONE, 2-[[2-(ETHENYLOXY)ETHYL]AMINO]- (0 suppliers)

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

851077-55-9

1,4-Naphthalenedione, 2-[[2-[(2-aminoethyl)dithio]ethyl]amino]-3-chloro- (0 suppliers)

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

137506-20-8

1,4-Naphthalenedione, 2-[[3- (4-methyl-1-piperazinyl)propyl]amino]- (2 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

38528-40-4

1,4-Naphthalenedione, 2-[[ethyl(4-methylphenyl)amino]methyl]-3-methyl- (0 suppliers)

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

52291-56-2

1,4-Naphthalenedione, 2-[1,1'-bicyclohexyl]-4-yl-3-hydroxy- (0 suppliers)

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

94015-50-6

1,4-Naphthalenedione, 2-[1,1'-biphenyl]-4-yl-3-hydroxy- (0 suppliers)

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

67287-16-5

1,4-naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy- (4 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

54984-93-9

1,4-NAPHTHALENEDIONE, 2-[2-(ACETYLOXY)-1-PROPEN-1-YL]- (0 suppliers)

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

919281-57-5

1,4-Naphthalenedione, 2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (1 supplier)

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

135979-30-5

1,4-NAPHTHALENEDIONE, 2-[3-(BENZOYLOXY)-2,2-DIMETHYLPROPYL]-3-HYDROXY- (0 suppliers)

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

205653-95-8

1,4-Naphthalenedione, 2-[4-(diethylamino)phenyl]- (1 supplier)

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

85808-65-7

1,4-Naphthalenedione, 2-[4-(diethylamino)phenyl]-5-nitro- (0 suppliers)

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

85808-76-0

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