1,4-DIHYDROBENZENEBUTANOIC ACID,1,4-Dihydrobenzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

77751 to 77800 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-DIHYDROBENZENEBUTANOIC ACID (0 suppliers)

1,4-Dihydrobenzoic Acid (5 suppliers)

IUPAC Name: cyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 4794-04-1
Synonyms: EINECS 225-349-8, CID78522, 2,5-cyclohexadiene-1-carboxylic acid, Cyclohexa-2,5-diene-1-carboxylic acid

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SITZRXZBFQSDJO-UHFFFAOYSA-N

4794-04-1

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

1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid (4 suppliers)

1,4-DIHYDROCHROMENO[4,3-C]PYRAZOLE-3-CARBOXYLIC ACID, 95+% (0 suppliers)

1,4-DIHYDRODIPYRAZINO[2,3-B:2',3'-E]PYRAZINE (3 suppliers)

IUPAC Name: 5,10-dihydrodipyrazino[3,4-b:3',4'-f]pyrazine | CAS Registry Number: 117987-19-6
Synonyms: Dipyrazino[2,3-b:2',3'-e]pyrazine,5,10-dihydro-, ACMC-20mnka, SureCN8613496, CTK4B0534, AG-D-40236, Dipyrazino[2,3-b:2',3'-e]pyrazine,1,5-dihydro- (6CI)

Molecular Formula:	C₈H₆N₆	Molecular Weight:	186.173440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UOBCYHRVOJJGAR-UHFFFAOYSA-N

117987-19-6

1,4-dihydroimidazol-5-one (3 suppliers)

IUPAC Name: 1,4-dihydroimidazol-5-one | CAS Registry Number: 1968-28-1
Synonyms: Imidazolone, 4-imidazolone, imidazol-4-one, IMIDAZOLINONE, Imidazolinon, 2-imidazolin-5-one, SureCN16233, SureCN181499, AC1L19DV, AC1Q6FW8, CHEMBL2447922, CHEBI:28470, CHEBI:51023, HMDB04363, 1,5-dihydro-4H-imidazol-4-one, AR-1K7985, NSC382330, AKOS006352890, NSC-382330, C06195

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAAMSDWKXXPUJR-UHFFFAOYSA-N

1968-28-1

1,4-DIHYDROINDENO-[1,2-C]-PYRAZOLE (0 suppliers)

1,4-Dihydronaphthalene (13 suppliers)

IUPAC Name: 1,4-dihydronaphthalene | CAS Registry Number: 612-17-9
Synonyms: Naphthalene, 1,4-dihydro-, NCIOpen2_001603, CHEBI:38143, NSC97894, EINECS 210-297-0, NSC 97894, AI3-09540, TL8003886, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUPIVZHYVSCYLX-UHFFFAOYSA-N

612-17-9

1,4-Dihydronicotinamide mononucleotide (3 suppliers)

4229-56-5

1,4-dihydronicotinamide riboside (6 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-pyridine-3-carboxamide | CAS Registry Number: 19132-12-8
Synonyms: Reduced nicotinamide riboside, 1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide, 4qtn, dihydronicotinamide riboside, C15497, SCHEMBL4361918, CHEBI:55458, HMDB11648, AKOS027382962, AK399008, 1-(beta-delta-Ribofuranosyl)-1,4-dihydronicotinamide, 1-(beta-D-ribofuranosyl)-1,4-dihydropyridine-3-carboxamide, 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.258 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MAKBMGXNXXXBFE-TURQNECASA-N

19132-12-8

1,4-DIHYDROPENTALENE (2 suppliers)

IUPAC Name: 1,4-dihydropentalene | CAS Registry Number: 61771-84-4
Synonyms: 1,4-Dihydropentalene, AC1L3NZU, Pentalene, 1,4-dihydro-, CTK2F8196, AG-G-25410

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVQWSOXBNXJGQK-UHFFFAOYSA-N

61771-84-4

1,4-dihydropyrazino[2,3-b]quinoxaline-2,3-dione (0 suppliers)

IUPAC Name: 1,4-dihydropyrazino[2,3-b]quinoxaline-2,3-dione | CAS Registry Number: 18217-52-2
Synonyms: NSC667258, Pyrazino[2,3-b]quinoxaline-2,3-diol, NSC129576, AC1NTIS6, SCHEMBL5942864, CHEMBL2008739, NSC-129576, NSC-667258, NCI60_023613, 1,4-dihydro-pyrazino [2,3-b] chinoxalin-2, 3-dion, 1,4-dihydro-pyrazino [2,3-b] chinoxalin-2,3-dion

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LESSCAUCDFQASR-UHFFFAOYSA-N

18217-52-2

1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione (0 suppliers)

IUPAC Name: 1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione | CAS Registry Number: 133280-14-5
Synonyms: 1,4-Dihydro-5H-pyrazolo(3,4-b)pyrazine-5-thione, 5H-Pyrazolo(3,4-b)pyrazine-5-thione, 1,4-dihydro-, AC1MIPZM, LS-129129

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAWOLXSKCXZSOQ-UHFFFAOYSA-N

133280-14-5

1,4-Dihydropyridine-1-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 4H-pyridine-1-carboxylate | CAS Registry Number: 33707-37-8
Synonyms: AGN-PC-0NI4UX, SCHEMBL5344293, methyl 4H-pyridine-1-carboxylate, 1,4-Dihydropyridine-1-carboxylicacidmethylester

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEVQSISDSZGUIX-UHFFFAOYSA-N

33707-37-8

1,4-dihydropyridine-3,5-diamine (0 suppliers)

IUPAC Name: 1,4-dihydropyridine-3,5-diamine | CAS Registry Number: 1010128-38-7
Synonyms: 1,4-DIHYDRO-3,5-PYRIDINEDIAMINE, AGN-PC-0BLD1R

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MEQAPDKSMRZVMO-UHFFFAOYSA-N

1010128-38-7

1,4-dihydropyridine-3,5-diol (0 suppliers)

IUPAC Name: 1,4-dihydropyridine-3,5-diol | CAS Registry Number: 1010128-40-1
Synonyms: 1,4-DIHYDRO-3,5-PYRIDINEDIOL, AGN-PC-0BLD1Q

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MEBCNWBOXBLDBS-UHFFFAOYSA-N

1010128-40-1

1,4-DIHYDROPYRIDINO-[2,3-B]-1,2-H-THIOPYRANO-[4,3-C]-PYRAZOLE (0 suppliers)

1,4-DIHYDROPYRIDINO-[2,3-B]-1,2-H-THIOPYRANO-[4,3-C]-PYRAZOLE 5,5-DIOXIDE (0 suppliers)

1,4-DIHYDROPYRIDO[2,3-B]PYRAZIN-3(2H)-ONE (1 supplier)

1481922-02-4

1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE 5-OXIDE (3 suppliers)

IUPAC Name: 5-hydroxy-1H-pyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 185676-81-7
Synonyms: CTK4D9059, AG-E-34967, Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-, 5-oxide, Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-, 5-oxide (9CI);1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE 5-OXIDE

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.132900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIWCKYONJHUVDF-UHFFFAOYSA-N

185676-81-7

1,4-dihydropyrido[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: 1,4-dihydropyrido[2,3-d]pyrimidine | CAS Registry Number: 856970-29-1
Synonyms: 1,4-DIHYDRO-PYRIDO[2,3-D]PYRIMIDINE, ZINC24190416

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKPZBJDSFGRTHP-UHFFFAOYSA-N

856970-29-1

1,4-DIHYDROPYRIDO[3,4-B]PYRAZINE (1 supplier)

IUPAC Name: 1,2-dihydropyrido[3,4-b]pyrazine | CAS Registry Number: 83269-34-5
Synonyms: 1,2-DIHYDRO-PYRIDO[3,4-B]PYRAZINE, AGN-PC-022NKQ, SureCN8121570, 1,2-dihydropyrido[3,4-b]pyrazine, AKOS006356339

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILZWGWOJNKERQN-UHFFFAOYSA-N

83269-34-5

1,4-dihydropyrrolo[3,2-b]pyridin-2-one (4 suppliers)

IUPAC Name: 1,4-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 32501-06-7
Synonyms: 1H-PYRROLO[3,2-B]PYRIDIN-2-OL, 1,4-DIHYDRO-2H-PYRROLO[3,2-B]PYRIDIN-2-ONE, 32501-07-8, 4aza-oxindole, 4-aza-oxindole, hydroxy-4-azaindole, 4-aza-2-indolinone, SCHEMBL1472999, pyrrolo [3,2-b] pyridin-2-one, 1,3-dihydro-4-aza-2h-indol-2-on, KB-219019

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGZVDNXMEUOXMX-UHFFFAOYSA-N

32501-06-7

1,4-Dihydroquinazolin-2-amine (4 suppliers)

IUPAC Name: 1,4-dihydroquinazolin-2-amine | CAS Registry Number: 75191-78-5
Synonyms: CHEMBL25212, SCHEMBL1414242, 2-amino-3,4-dihydroquinazoline, SCHEMBL11441092, MolPort-035-785-475, AKOS006365910

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GQRRWNLARRRPRY-UHFFFAOYSA-N

75191-78-5

1,4-DIHYDROQUINAZOLIN-5-YLBORONIC ACID (3 suppliers)

49976-95-8

1,4-DIHYDROQUINAZOLINE,95% (0 suppliers)

1,4-DIHYDROQUINOXALINE-2,3-DIONE 2-OXIME (0 suppliers)

1,4-Dihydrospiro[3H-2-benzopyran-3,4'-piperidine] hydrochloride (1:1) (1 supplier)

IUPAC Name: spiro[1,4-dihydroisochromene-3,4'-piperidine] | CAS Registry Number: 1207163-78-7
Synonyms: SCHEMBL6992275, LGEDLCNOQFZWMN-UHFFFAOYSA-N, 1,4-Dihydro-spiro[3H-2-benzopyran-3,4'-piperidine], 1,4-dihydrospiro[3H-2-benzopyran-3,4'-piperidine]

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGEDLCNOQFZWMN-UHFFFAOYSA-N

1207163-78-7

1,4-DIHYDROTHIAZOLO[5,4-D]PYRIMIDINE-2,5,7(6H)-TRIONE (0 suppliers)

19601-90-2

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+) (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (8 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 (17 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 (2 suppliers)

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

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