1,4-DIHYDROTHIENO[3,4-B]QUINOLIN-9(3H)-ONE,1,4-DIHYDROTHIOCHROMENO-[4,3-C]-PYRAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

77701 to 77750 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-DIHYDROTHIENO[3,4-B]QUINOLIN-9(3H)-ONE (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one | CAS Registry Number: 28237-99-2
Synonyms: NSC149724, AIDS127207, AIDS-127207, CID288510, NSC 149724, 1,4-Dihydrothieno(3,4-b)quinolin-9(3H)-one, 1,4-Dihydrothieno[3,4-b]quinolin-9(3H)-one

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAAHJAGSRPVNRL-UHFFFAOYSA-N

28237-99-2

1,4-DIHYDROTHIOCHROMENO-[4,3-C]-PYRAZOLE (0 suppliers)

1,4-DIHYDROTHIOCHROMENO-[4,3-C]-PYRAZOLE 5,5-DIOXIDE (0 suppliers)

1,4-DIHYDROTRIGONELLINE (2 suppliers)

IUPAC Name: 1-methyl-4H-pyridine-3-carboxylic acid | CAS Registry Number: 140201-08-7
Synonyms: 1,4-Dihydrotrigonelline, 3-Pyridinecarboxylicacid, 1,4-dihydro-1-methyl-, ACMC-20mzhd, AC1L2QKO, SureCN2548465, CTK0H6863, AKOS006379799, AG-D-80682, 1-methyl-4H-pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 1,4-dihydro-1-methyl-

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCFPLUJRJLEPGV-UHFFFAOYSA-N

140201-08-7

1,4-dihydroxy-1,4-dioxobutane-2-thiolate;gold(1+) (1 supplier)

IUPAC Name: 1,4-dihydroxy-1,4-dioxobutane-2-thiolate;gold(1+) | CAS Registry Number: 33796-26-8
Synonyms: Aurothiomalate, NSC-147828, SCHEMBL17874, (1,2-dicarboxyethylthio)gold, 1,2-dicarboxyethylsulfanylgold, CHEBI:38722, 1,2-dicarboxyethanethiolatogold(I), NSC147828, gold(1+) 1,2-dicarboxyethanethiolate, mercaptobutanedioic acid, monogold(1+) salt, (1-carboxy-3-hydroxy-3-oxo-propyl)sulfanylgold

Molecular Formula:	C₄H₅AuO₄S	Molecular Weight:	346.111669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJHSMFDIQHVMCY-UHFFFAOYSA-M

33796-26-8

1,4-dihydroxy-1,8-naphthyridin-2(1H)-one (0 suppliers)

IUPAC Name: 1,4-dihydroxy-1,8-naphthyridin-2-one | CAS Registry Number: 1003924-48-8
Synonyms: 1,4-Dihydroxy-1,8-naphthyridin-2(1H)-one, SCHEMBL3514617, DDXRSYGJRTYAHV-UHFFFAOYSA-N, AKOS023414314, 1,4-dihydroxy-1,8-naphthyridin-2-one, DA-16506

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDXRSYGJRTYAHV-UHFFFAOYSA-N

1003924-48-8

1,4-Dihydroxy-1-methyl-7-isopropylnaphthalen-2(1H)-one (1 supplier)

IUPAC Name: 1,4-dihydroxy-1-methyl-7-propan-2-ylnaphthalen-2-one | CAS Registry Number: 41743-45-7
Synonyms: 1,4-Dihydroxy-1-methyl-7-isopropylnaphthalen-2 -one

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZPODKAIKHQLAV-UHFFFAOYSA-N

41743-45-7

1,4-dihydroxy-10h-acridin-9-one (1 supplier)

IUPAC Name: 1,4-dihydroxy-10H-acridin-9-one | CAS Registry Number: 96460-79-6
Synonyms: NSC625991, 1,4-dihydroxy-10H-acridin-9-one, 1,4-Dihydroxy-9(10H)-acridinone, AC1NTSQZ, CHEMBL1210650, 1,4-Dihydroxyacridin-9(10H)-one, NSC-625991, NCI60_008229

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JELGJYKLOMUUTO-UHFFFAOYSA-N

96460-79-6

1,4-Dihydroxy-2(1H)-quinolinone (2 suppliers)

IUPAC Name: 1,4-dihydroxyquinolin-2-one | CAS Registry Number: 21201-44-5
Synonyms: Carbostyril, 1,4-dihydroxy-, AC1LBEP8, 1,2-dihydroxyquinolin-4-one, CTK8A6593, 1,2-dihydroxyquinolin-4(1h)-one, 2(1H)-Quinolinone, 1,4-dihydroxy-, AG-K-97147

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXVQFMZWPCRJKI-UHFFFAOYSA-N

21201-44-5

1,4-Dihydroxy-2,2-dimethylpiperazine (10 suppliers)

IUPAC Name: 1,4-dihydroxy-2,2-dimethylpiperazine | CAS Registry Number: 118176-37-7
Synonyms: 1,4-dihydroxy-2,2-dimethylpiperazine, 2,2-dimethylpiperazine-1,4-diol, Piperazine,1,4-dihydroxy-2,2-dimethyl-, ZINC04325649, ACMC-20mnog, MLS000036509, AC1LD729, STOCK3S-96569, CTK4B0591, MolPort-001-756-968, HMS2564M22, STK554864, AKOS005481088, AG-D-40434, MCULE-1848571945, NCGC00019515-01, NCGC00019515-02, KB-10581, SMR000038071, 2,2-dimethyl-1,4-bis(oxidanyl)piperazine

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZYNOFPEHTXCTK-UHFFFAOYSA-N

118176-37-7

1,4-Dihydroxy-2,3-Dibromobenzene (3 suppliers)

IUPAC Name: 2,3-dibromobenzene-1,4-diol | CAS Registry Number: 6363-31-1
Synonyms: 1,4-dihydroxy-2,3-dibromobenzene, PubChem11889, SureCN604518, KB-216551

Molecular Formula:	C₆H₄Br₂O₂	Molecular Weight:	267.902760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XIWRQEFBSZWJTH-UHFFFAOYSA-N

6363-31-1

1,4-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one (2 suppliers)

IUPAC Name: 1,4-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one | CAS Registry Number: 17014-60-7
Synonyms: AGN-PC-09TBJW, CTK8H2207, 1,4-Dihydroxy-2,3-dimethoxy-10-methylacridin-9(10H)-one

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOOHXZFAWMXFKZ-UHFFFAOYSA-N

17014-60-7

1,4-DIHYDROXY-2,3-DIMETHYLANTHRAQUINONE (3 suppliers)

IUPAC Name: 1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione | CAS Registry Number: 25060-18-8
Synonyms: Ambcb5301639, CBDivE_016288, MolPort-002-142-855, NSC321275, CID100574, ZINC04529082, Anthraquinone, 1,4-dihydroxy-2,3-dimethyl-, 9,10-Anthracenedione, 1,4-dihydroxy-2,3-dimethyl-, 1,4-Dihydroxy-2,3-dimethyl-9,10-anthracenedione, InChI=1/C16H12O4/c1-7-8(2)14(18)12-11(13(7)17)15(19)9-5-3-4-6-10(9)16(12)20/h3-6,17-18H,1-2H

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEIREGKJDNBMLZ-UHFFFAOYSA-N

25060-18-8

1,4-Dihydroxy-2,3-naphthalenedicarbonitrile (11 suppliers)

IUPAC Name: 1,4-dihydroxynaphthalene-2,3-dicarbonitrile | CAS Registry Number: 1018-79-7
Synonyms: MLS000738191, MolPort-003-932-073, NSC128281, 407100_SIAL, CID278573, ZINC00155089, SMR000528571, LT00159248

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJBQXTABLSZHGC-UHFFFAOYSA-N

1018-79-7

1,4-Dihydroxy-2,6-Dimethoxybenzene (18 suppliers)

IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N

15233-65-5

1,4-DIHYDROXY-2-((3-METHOXYPROPYL)AMINO)ANTHRAQUINONE (1 supplier)

IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 2064-21-3
Synonyms: BRN 1652015, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-((2-(dimethylamino)-1-methyl)ethyl)-, 5H-Dibenz(b,f)azepine, 5-((2-(dimethylamino)-1-methyl)ethyl)-10,11-dihydro-, AC1L2TGB, AC1Q1HBX, 2-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine, CTK8H5379, LS-60408, G-31002, 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHZGKLYMVPDVIS-UHFFFAOYSA-N

2064-21-3

1,4-dihydroxy-2-(2-hydroxyethylamino)anthracene-9,10-dione (1 supplier)

IUPAC Name: 1,4-dihydroxy-2-(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 20253-58-1
Synonyms: NSC354280, AC1L7L6Q, CTK1A4826, NSC-354280

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.278120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ALSXGHCUQWPHGN-UHFFFAOYSA-N

20253-58-1

1,4-dihydroxy-2-(2-hydroxyethylsulfanyl)anthracene-9,10-dione (4 suppliers)

IUPAC Name: 1,4-dihydroxy-2-(2-hydroxyethylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 3319-54-8
Synonyms: 1,4-Dihydroxy-2-((2-hydroxyethyl)thio)anthraquinone, EINECS 222-021-6, AC1L2RRO, AC1Q6JWA, CTK4H0131, KST-1B3351, AR-1B7760, AG-J-71316, 9,10-Anthracenedione,1,4-dihydroxy-2-[(2-hydroxyethyl)thio]-, 1,4-dihydroxy-2-[(2-hydroxyethyl)sulfanyl]anthracene-9,10-dione, Anthraquinone,1,4-dihydroxy-2-[(2-hydroxyethyl)thio]- (7CI,8CI);1,4-Dihydroxy-2-(2-hydroxyethylthio)anthraquinone

Molecular Formula:	C₁₆H₁₂O₅S	Molecular Weight:	316.328480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MEPIQIDDESKQAQ-UHFFFAOYSA-N

3319-54-8

1,4-dihydroxy-2-(hydroxymethyl)-2,4,7-trimethylspiro[1H-indene-6,1'-cyclopropane]-5-one (3 suppliers)

IUPAC Name: 1,4-dihydroxy-2-(hydroxymethyl)-2,4,7-trimethylspiro[1H-indene-6,1'-cyclopropane]-5-one | CAS Registry Number: 3779-56-4
Synonyms: 3',7'-dihydroxy-2'-(hydroxymethyl)-2',4',7'-trimethyl-2',7'-dihydrospiro[cyclopropane-1,5'-inden]-6'(3'h)-one, Isoilludin S, NSC81414, AC1L3ZUM, AC1Q6DJI, CTK8D5969, AR-1F0144, NSC-81414, 2',7'-Dihydro-3'beta,7'alpha-dihydroxy-2'alpha-(hydroxymethyl)-2',4',7'-trimethylspiro(cyclopropane-1,5'-(5H)inden)-6'(3H)-one, Spiro(cyclopropane-1,5'-(5H)inden)-6'(3H)-one, 2',7'-dihydro-3'beta,7'alpha-dihydroxy-2'alpha-(hydroxymethyl)-2',4',7'-trimethyl-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZWMQGXMHSMRYFW-UHFFFAOYSA-N

3779-56-4

1,4-Dihydroxy-2-(hydroxymethyl)-9,10-anthraquinone (3 suppliers)

IUPAC Name: 1,4-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 22296-59-9
Synonyms: 1,4-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione, AC1LDOJ3, 1,4-Dihydroxy-2-(hydroxymethyl)anthraquinone, CHEMBL34584, KNWUNQIVFSTASV-UHFFFAOYSA-N, MolPort-035-689-877, AKOS024262112, AJ-63639, AK157353, 1,4-Dihydroxy-2-hydroxymethylanthraquinone, 1,4-Dihydroxy-2-(hydroxymethyl)anthra-9,10-quinone #

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KNWUNQIVFSTASV-UHFFFAOYSA-N

22296-59-9

1,4-DIHYDROXY-2-[(3-METHOXYPROPYL)AMINO]ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,4-dihydroxy-2-(3-methoxypropylamino)anthracene-9,10-dione | CAS Registry Number: 20253-60-5
Synonyms: EINECS 243-642-9, CID88436, 1,4-Dihydroxy-2-((3-methoxypropyl)amino)anthraquinone

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DCFOEKQHOISDOS-UHFFFAOYSA-N

20253-60-5

1,4-DIHYDROXY-2-[[3-(2-METHOXYETHOXY)PROPYL]AMINO]ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,4-dihydroxy-2-[3-(2-methoxyethoxy)propylamino]anthracene-9,10-dione | CAS Registry Number: 94313-79-8
Synonyms: 1,4-Dihydroxy-2-((3-(2-methoxyethoxy)propyl)amino)anthraquinone, AGN-PC-000DXM, SureCN10595885, CTK5H6369, EINECS 304-978-2, AG-H-89410, 1,4-dihydroxy-2-[3-(2-methoxyethoxy)propylamino]anthracene-9,10-dione

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZSFWKWLNASMXLT-UHFFFAOYSA-N

94313-79-8

1,4-Dihydroxy-2-butanone (9 suppliers)

IUPAC Name: 1,4-dihydroxybutan-2-one | CAS Registry Number: 140-86-3
Synonyms: 1,4-dihydroxybutan-2-one, AGN-PC-00IUOY, 2-Butanone,1,4-dihydroxy-, 2-Butanone, 1,4-dihydroxy-, CTK4C2366, 1,4-DIHYDROXY-2-BUTANONE, AKOS006308889, AG-D-81615, AK-40187, FT-0650203, 1,4-Dihydroxy-2-butanone;2-Oxo-1,4-butanediol; 3-Deoxytetrulose

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBJODPUPYBBDEM-UHFFFAOYSA-N

140-86-3

1,4-dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-�-D-glucopyranoside (5 suppliers)

IUPAC Name: methyl 4-hydroxy-3-(3-methylbut-2-enyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylate | CAS Registry Number: 1415729-43-9
Synonyms: 1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beat-D-glucopyranoside

Molecular Formula:	C₂₃H₂₈O₉	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IQOUOKGRYANMMW-AUJACXKFSA-N

1415729-43-9

1,4-Dihydroxy-2-Ethylbenzene (9 suppliers)

IUPAC Name: 2-ethylbenzene-1,4-diol | CAS Registry Number: 2349-70-4
Synonyms: Hydroquinone, ethyl-, 2-Isopropylhydroquinone, 1,4-Benzenediol, 2-ethyl-, CID3083760, ST5331804

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJIDDJAKLVOBSE-UHFFFAOYSA-N

2349-70-4

1,4-Dihydroxy-2-iodobenzene (6 suppliers)

IUPAC Name: 2-iodobenzene-1,4-diol | CAS Registry Number: 23030-43-5
Synonyms: 2-Iodoquinol, 2-Iodohydroquinone, Hydroquinone, iodo-, BRN 1934826, 1,4-Benzenediol, 2-iodo-, SureCN65710, 2-iodobenzene-1,4-diol, AC1L3IZ9, CTK8H7131, LS-77298, 3-06-00-04440 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅IO₂	Molecular Weight:	236.007170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPLUXOMGUZEHFT-UHFFFAOYSA-N

23030-43-5

1,4-dihydroxy-2-morpholin-4-ylanthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,4-dihydroxy-2-morpholin-4-ylanthracene-9,10-dione | CAS Registry Number: 4644-03-5
Synonyms: NSC178899, AC1L8GO0, AGN-PC-0JR39R, STOCK3S-49975, MolPort-000-740-527, STK843892, ZINC04140722, AKOS001665428, MCULE-5582827894, NSC-178899, 1,4-dihydroxy-2-(morpholin-4-yl)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-dihydroxy-2-(4-morpholinyl)-

Molecular Formula:	C₁₈H₁₅NO₅	Molecular Weight:	325.315400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZTDHHJOBWJCMJ-UHFFFAOYSA-N

4644-03-5

1,4-Dihydroxy-2-naphthalenecarboxylic acid (25 suppliers)

IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

31519-22-9

1,4-Dihydroxy-2-phenylmethyl-9,10-anthraquinone (2 suppliers)

IUPAC Name: 2-benzyl-1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 21016-03-5
Synonyms: NSC200684, AC1L8I49, CTK8H5668, 1,4-Dihydroxy-2-benzylanthraquinone, 2-Benzyl-1,4-dihydroxyanthraquinone, 9, 1,4-dihydroxy-2-(phenylmethyl)-, NSC-200684, Anthraquinone, 2-benzyl-1,4-dihydroxy-, 2-benzyl-1,4-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-dihydroxy-2-(phenylmethyl)-

Molecular Formula:	C₂₁H₁₄O₄	Molecular Weight:	330.333460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFUVJHVCKUIANE-UHFFFAOYSA-N

21016-03-5

1,4-dihydroxy-2-piperidin-1-ylanthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,4-dihydroxy-2-piperidin-1-ylanthracene-9,10-dione | CAS Registry Number: 4644-02-4
Synonyms: NSC180952, AC1L8GZO, AGN-PC-0JR3D5, NSC-180952, 9,10-Anthracenedione, 1,4-dihydroxy-2-(1-piperidinyl)-

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNYPMTRKIHCFGY-UHFFFAOYSA-N

4644-02-4

1,4-Dihydroxy-2-propyl-9,10-anthraquinone (2 suppliers)

IUPAC Name: 1,4-dihydroxy-2-propylanthracene-9,10-dione | CAS Registry Number: 3368-29-4
Synonyms: 1,4-dihydroxy-2-propylanthracene-9,10-dione, AC1LDFPA, Anthraquinone, 1,4-dihydroxy-2-propyl-, AGN-PC-0JTVKN, CTK8I2704, OHUBYUXLAQDHLF-UHFFFAOYSA-N, 1,4-Dihydroxy-2-propylanthra-9,10-quinone #, 9,10-Anthracenedione, 1,4-dihydroxy-2-propyl-

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHUBYUXLAQDHLF-UHFFFAOYSA-N

3368-29-4

1,4-Dihydroxy-3,3,6,6-Tetramethylpiperazine-2,5-Dione (6 suppliers)

IUPAC Name: 1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione | CAS Registry Number: 88571-75-9
Synonyms: 1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione, 2,5-Piperazinedione,1,4-dihydroxy-3,3,6,6-tetramethyl-, CDS1_000048, AC1LDXQ5, AC1Q6FQR, Maybridge1_002336, ACMC-20d04b, DivK1c_001088, STOCK2S-05703, CTK5G0795, HMS548C04, MolPort-000-142-083, KST-1B9096, BTB14396, AR-1B7767, STK806276, ZINC00135789, AKOS005637832, AG-H-57812, MCULE-1129638269

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKULDOGZGMGAMT-UHFFFAOYSA-N

88571-75-9

1,4-DIHYDROXY-3-DEOXY-A-HOMO-19-NOR-9,10-SECOCHOLESTA-4,7-DIENE (2 suppliers)

IUPAC Name: 6-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cycloheptane-1,4-diol | CAS Registry Number: 75946-87-1
Synonyms: 1,4-Ddhns, 6-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cycloheptane-1,4-diol, AC1Q1PBU, AC1O6053, 1,4-Dihydroxy-3-deoxy-A-homo-19-nor-9,10-secocholesta-4,7-diene, A-Homo-19-nor-9,10-secocholesta-5,7-diene-1,4-diol, (1alpha,4alpha,5Z,7E)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMBNJMCCFCSRBU-ZPEIZEFESA-N

75946-87-1

1,4-Dihydroxy-5,8-bis((2-(1-piperidinyl)ethyl)amino)-9,10-anthracenedione (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione | CAS Registry Number: 70945-59-4
Synonyms: AC1L49UD, SureCN3899313, CHEMBL385515, CTK2H9661, 1,4-dihydroxy-5,8-bis(2-piperidin-1-ylethylamino)anthracene-9,10-dione, 1,4-dihydroxy-5,8-bis{[2-(piperidin-1-yl)ethyl]amino}anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(1-piperidinyl)ethyl)amino)-

Molecular Formula:	C₂₈H₃₆N₄O₄	Molecular Weight:	492.609840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AYSMOTYGSAVPCU-UHFFFAOYSA-N

70945-59-4

1,4-DIHYDROXY-5,8-BIS((2-(2-HYDROXYETHOXY)ETHYL)AMINO)-9,10-ANTHRACENEDIONE (2 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione | CAS Registry Number: 82654-75-9
Synonyms: NSC339683, 1,4-Dihydroxy-5,8-bis{[2-(2-hydroxyethoxy)ethyl]amino}anthra-9,10-quinone, 1,4-Dihydroxy-5,8-bis((2-(2-hydroxyethoxy)ethyl)amino)-9,10-anthracenedione, 1,4-Dbhaq, AC1L2ILB, AC1Q6J6N, SureCN3272324, CTK5E9911, KST-1B8984, AR-1B7772, AG-K-25903, NSC 339683, NSC-339683, 9, 1,4-dihydroxy-5,8-bis[[2-(2-hydroxyethoxy)ethyl]amino]-, 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethoxy)ethylamino]anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(2-hydroxyethoxy)ethyl)amino)-

Molecular Formula:	C₂₂H₂₆N₂O₈	Molecular Weight:	446.450440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PMHSWCVRSMQFMZ-UHFFFAOYSA-N

82654-75-9

1,4-DIHYDROXY-5,8-BIS((2-(4-MORPHOLINYL)ETHYL)AMINO)-9,10-ANTHRACENEDI ONE (4 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione | CAS Registry Number: 70476-65-2
Synonyms: CID153155, 1,4-Dihydroxy-5,8-bis((2-(4-morpholinyl)ethyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(4-morpholinyl)ethyl)amino)-

Molecular Formula:	C₂₆H₃₂N₄O₆	Molecular Weight:	496.555480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HTEVDQWBPSQOIT-UHFFFAOYSA-N

70476-65-2

1,4-DIHYDROXY-5,8-BIS((2-(METHYLPHENYLAMINO)ETHYL)AMINO)-9,10-ANTHRACE NEDIONE (2 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(N-methylanilino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 70945-58-3
Synonyms: AG-G-77468, AC1L49UA, CTK5D3220, 1,4-Dihydroxy-5,8-bis((2-(methylphenylamino)ethyl)amino)-9,10-anthracenedione, 1,4-dihydroxy-5,8-bis[2-(N-methylanilino)ethylamino]anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(methylphenylamino)ethyl)amino)-, 9,10-Anthracenedione,1,4-dihydroxy-5,8-bis[[2-(methylphenylamino)ethyl]amino]-

Molecular Formula:	C₃₂H₃₂N₄O₄	Molecular Weight:	536.620880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JISSSUKHAKMIRY-UHFFFAOYSA-N

70945-58-3

1,4-DIHYDROXY-5,8-BIS((3-METHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE (4 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 99258-95-4
Synonyms: CTK5I0308, AG-I-01281

Molecular Formula:	C₂₈H₂₂N₂O₄	Molecular Weight:	450.485280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OCZLACZXYUWXDJ-UHFFFAOYSA-N

99258-95-4

1,4-DIHYDROXY-5,8-BIS((P-TERT-BUTYLPHENYL)AMINO)ANTHRAQUINONE (0 suppliers)

IUPAC Name: 1,4-dichlorobuta-1,3-diyne | CAS Registry Number: 51104-87-1
Synonyms: Dichlorobutadiyne, 1,4-DICHLORO-1,3-BUTADIYNE, 1,3-Butadiyne, 1,4-dichloro-, AC1L3WS4, AC1Q3G1T, 1,4-dichlorobuta-1,3-diyne, SCHEMBL11882333, CTK3I9338

Molecular Formula:	C₄Cl₂	Molecular Weight:	118.944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTVIHOLVAAOBQ-UHFFFAOYSA-N

51104-87-1

1,4-dihydroxy-5,8-bis(2-phenylethylamino)anthracene-9,10-dione (3 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis(2-phenylethylamino)anthracene-9,10-dione | CAS Registry Number: 69657-89-2
Synonyms: 1,4-Dihydroxy-5,8-bis(2-phenylethylamino)anthraquinone, 5,8-Bis((2-phenylethyl)amino)-1,4-dihydroxy-9,10-anthracenedione, 9,10-ANTHRACENEDIONE, 5,8-BIS((2-PHENYLETHYL)AMINO)-1,4-DIHYDROXY-, AC1L19EZ, LS-20318, 1,4-dihydroxy-5,8-bis(phenethylamino)anthracene-9,10-dione

Molecular Formula:	C₃₀H₂₆N₂O₄	Molecular Weight:	478.538440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IKXIPGSVTFBDTC-UHFFFAOYSA-N

69657-89-2

1,4-dihydroxy-5,8-bis(2-piperazin-1-ylethylamino)anthracene-9,10-dione (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis(2-piperazin-1-ylethylamino)anthracene-9,10-dione | CAS Registry Number: 70945-65-2
Synonyms: AC1L36HZ, CHEMBL3248550, 1,4-Dihydroxy-5,8-bis((2-(1-piperazinyl)ethyl)amino-9,10-anthracenedione, 1,4-dihydroxy-5,8-bis{[2-(piperazin-1-yl)ethyl]amino}anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(1-piperazinyl)ethyl)amino)-

Molecular Formula:	C₂₆H₃₄N₆O₄	Molecular Weight:	494.585960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BXVTYVVPQCMMMY-UHFFFAOYSA-N

70945-65-2

1,4-dihydroxy-5,8-bis(3-morpholin-4-ylpropylamino)anthracene-9,10-dione;dihydrochloride (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis(3-morpholin-4-ylpropylamino)anthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70945-70-9
Synonyms: AC1L49UP, 1,4-Dihydroxy-5,8-bis((3-(4-morpholinyl)propyl)amino)-9,10-anthracenedione dihydrochloride, 1,4-dihydroxy-5,8-bis(3-morpholin-4-ylpropylamino)anthracene-9,10-dione dihydrochloride, 1,4-dihydroxy-5,8-bis{[3-(morpholin-4-yl)propyl]amino}anthracene-9,10-dione dihydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((3-(4-morpholinyl)propyl)amino)-, dihydrochloride

Molecular Formula:	C₂₈H₃₈Cl₂N₄O₆	Molecular Weight:	597.530520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CJRBFFPWGGFBSM-UHFFFAOYSA-N

70945-70-9

1,4-dihydroxy-5,8-bis(4-hydroxyanilino)anthracene-9,10-dione (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis(4-hydroxyanilino)anthracene-9,10-dione | CAS Registry Number: 73791-30-7
Synonyms: 1,4-DO-5,8-Dapfa [Russian], 1,4-Bis(p-hydroxyanilino)-5,8-dihydroxyanthraquinone, 1,4-Dioxy-5,8-diamino-paraphenol-anthraquinone [Russian], ANTHRAQUINONE, 1,4-BIS(p-HYDROXYANILINO)-5,8-DIHYDROXY-, 1,4-DO-5,8-Dapfa, AC1L1D15, LS-20635, 1,4-Dioxy-5,8-diamino-paraphenol-anthraquinone

Molecular Formula:	C₂₆H₁₈N₂O₆	Molecular Weight:	454.430920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XYDRCEFGDMZLOL-UHFFFAOYSA-N

73791-30-7

1,4-dihydroxy-5,8-bis[2-(2-morpholin-4-ylethylamino)ethylamino]anthracene-9,10-dione;tetrahydrochloride (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-morpholin-4-ylethylamino)ethylamino]anthracene-9,10-dione;tetrahydrochloride | CAS Registry Number: 70476-95-8
Synonyms: AC1L49SY, 1,4-Dihydroxy-5,8-bis((2-((2-(4-morpholinyl)ethyl)amino)ethyl)amino)-9,10-anthracenedione tetrahydrochloride, 1,4-dihydroxy-5,8-bis[2-(2-morpholin-4-ylethylamino)ethylamino]anthracene-9,10-dione tetrahydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-((2-(4-morpholinyl)ethyl)amino)ethyl)amino)-, tetrahydrochloride

Molecular Formula:	C₃₀H₄₆Cl₄N₆O₆	Molecular Weight:	728.534840 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: SCAACZJMGQVHFK-UHFFFAOYSA-N

70476-95-8

1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione;dihydrochloride (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70476-87-8
Synonyms: AC1L49SJ, SCHEMBL10522217, 1,4-Dihydroxy-5,8-bis((2-((3-hydroxypropyl)amino)ethyl)amino)-9,10-anthracenedione dihydrochloride, 1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione dihydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-((3-hydroxypropyl)amino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₄O₆	Molecular Weight:	545.455960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: XNUFKDAOCUCDHN-UHFFFAOYSA-N

70476-87-8

1,4-dihydroxy-5,8-bis[2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]ethylamino]anthracene-9,10-dione (7 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]ethylamino]anthracene-9,10-dione | CAS Registry Number: 1189974-82-0
Synonyms: Mitoxantrone-d8, Mitozantrone-d8, Novantrone-d8, Mitoxanthrone-d8, Nimitoxantron-d8, Novantron-d8, Ralenova-d8, Mitox-d8, DHAQ-d8, Dihydroxyanthraquinone-d8, CTK8G1132, NSC 279836-d8, AG-B-29328, 1,4-Bis[(2-(2-hydroxyethylamino-d4)ethyl)amino]-5,8-dihydroxyanthraquinone, 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl-d4)amino]ethyl]amino]-9,10-anthracenedione

Molecular Formula:	C₂₂H₂₈N₄O₆	Molecular Weight:	452.530214 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: KKZJGLLVHKMTCM-PMCMNDOISA-N

1189974-82-0

1,4-dihydroxy-5,8-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione;dihydrochloride (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70476-85-6
Synonyms: AC1L49SD, SCHEMBL10524684, 1,4-dihydroxy-5,8-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione Dihydrochloride, 1,4-dihydroxy-5,8-bis({3-[(2-hydroxyethyl)amino]propyl}amino)anthracene-9,10-dione dihydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((3-((2-hydroxyethyl)amino)propyl)amino)-, dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₄O₆	Molecular Weight:	545.455960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: TVRKOVCUCDZIFZ-UHFFFAOYSA-N

70476-85-6

1,4-dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic Acid (2 suppliers)

IUPAC Name: 1,4-dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 36441-34-6
Synonyms: AGN-PC-09TAFN, CTK8I4293, 1,4-dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid, 9,10-Dihydro-1,4-dihydroxy-6,7-dimethoxy-3-methyl-9,10-dioxo-2-anthracenecarboxylic acid

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YPTILGBPXYYBCV-UHFFFAOYSA-N

36441-34-6

1,4-dihydroxy-7,8-dihydro-5h-benzo[7]annulene-5,9(6h)-dione (1 supplier)

IUPAC Name: 1,4-dihydroxy-7,8-dihydro-6H-benzo[7]annulene-5,9-dione | CAS Registry Number: 13289-90-2
Synonyms: NSC105602, AC1L6GUI, AC1Q6JJL, AC1Q78XF, CTK0H6175, KST-1B0236, AR-1B7774, AG-J-13029, NSC-105602, 1,4-dihydroxy-7,8-dihydro-6H-benzo[7]annulene-5,9-dione, 1,4-dihydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,9-dione, 8,11-dihydroxybicyclo[5.4.0]undeca-7,9,11-triene-2,6-dione

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBEWSBMNHGZOOT-UHFFFAOYSA-N

13289-90-2

1,4-DIHYDROXY-9,10-DIOXO-3-(4-SULFOPHENOXY)-9,10-DIHYDROANTHRACENE-2-SULFONIC ACID (1 supplier)

IUPAC Name: 7,8-diiodobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 6639-21-0
Synonyms: NSC16025, AC1L5EGQ, AC1Q4PM0, SCHEMBL12228563, CTK5C4561, NSC-16025, Bicyclo[4.2.0]octa-1,3,5-triene,7,8-diiodo-

Molecular Formula:	C₈H₆I₂	Molecular Weight:	355.945 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDFPAKDLGIXZHH-UHFFFAOYSA-N

6639-21-0

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