5,6-DIMETHOXY-1-METHYLINDOLIN-2-ONE,5,6-dimethoxy-1-oxido-2-phenylindol-1-ium-3-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8301 to 8350 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-DIMETHOXY-1-METHYLINDOLIN-2-ONE (1 supplier)

IUPAC Name: 5,6-dimethoxy-1-methyl-3H-indol-2-one | CAS Registry Number: 74054-33-4
Synonyms: 2,3-dihydro-5,6-dimethoxy-1-methyl-2-oxo-1H-indole

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFMYKOSYSGHBQX-UHFFFAOYSA-N

74054-33-4

5,6-dimethoxy-1-oxido-2-phenylindol-1-ium-3-one (2 suppliers)

IUPAC Name: 5,6-dimethoxy-1-oxido-2-phenylindol-1-ium-3-one | CAS Registry Number: 69511-80-4
Synonyms: MLS003170789, NSC330796, AC1L7BKR, CHEMBL577939, ZINC1574876, NSC-330796, SMR001874707

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKSZKMFNGWQMHC-UHFFFAOYSA-N

69511-80-4

5,6-DIMETHOXY-1-TETRALONE (9 suppliers)

IUPAC Name: 5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 24039-89-2
Synonyms: SureCN611321, AC1P22SV, CTK4F2811, AG-E-70899, 5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone,3,4-dihydro-5,6-dimethoxy-, 3,4-Dihydro-5,6-dimethoxy-1(2H)-naphthalenone;5,6-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one; 5,6-Dimethoxy-1-tetralone;5,6-Dimethoxy-3,4-dihydro-2H-naphthalen-1-one; 5,6-Dimethoxy-a-tetralone;5,6-Dimethoxytetralone

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBHSDODMGMJWSE-UHFFFAOYSA-N

24039-89-2

5,6-DIMETHOXY-1H-1,3-BENZODIAZOL-2-AMINE,95% (1 supplier)

5,6-DIMETHOXY-1H-BENZIMIDAZOLE-2-THIOL (1 supplier)

5,6-Dimethoxy-1H-benzo[d]imidazole-2-thiol (4 suppliers)

IUPAC Name: 5,6-dimethoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 74004-74-3
Synonyms: 5,6-dimethoxy-1H-benzimidazole-2-thiol, 5,6-dimethoxy-2-mercaptobenzimidazole, AC1LQOIW, Oprea1_109642, Oprea1_208506, SCHEMBL211457, SCHEMBL10334050, AIPIIYXJGWHOHR-UHFFFAOYSA-N, MolPort-000-757-450, MolPort-006-333-772, ALBB-024177, ZINC1283226, ZX-AN022691, STK784371, AKOS001728856, AKOS003398350, FCH1992489, MCULE-6562775097, BBV-45439344, 1H-benzimidazole-2-thiol, 5,6-dimethoxy-

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIPIIYXJGWHOHR-UHFFFAOYSA-N

74004-74-3

5,6-DIMETHOXY-1H-BENZOTRIAZOLE (1 supplier)

IUPAC Name: 5,6-dimethoxy-2H-benzotriazole | CAS Registry Number: 117891-22-2
Synonyms: 5,6-Dimethoxy-1H-benzotriazole, 5,6-dimethoxy-1H-benzo[d][1,2,3]triazole, Oprea1_680279, SCHEMBL8741980, 5,6-dimethoxy-2H-benzotriazole, 5,6-dimethoxy-1,2,3-benzotriazole, 5,6-dimethoxy-1H-1,2,3-benzotriazole

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDOWCTGCDBYSFD-UHFFFAOYSA-N

117891-22-2

5,6-DIMETHOXY-1H-INDAZOLE (12 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indazole | CAS Registry Number: 7746-30-7
Synonyms: 5,6-dimethoxy-1H-indazole, AG-H-10046, AC1Q4EZA, SureCN3560175, CTK5E4507, MolPort-019-905-456, AKOS006285072, 3-AMINO-5,6-DIMETHOXYINDAZOLE, AB32609, AK122445, KB-41325, A9803, FT-0692658, A839106

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGEDPIMZZWIYDG-UHFFFAOYSA-N

7746-30-7

5,6-DIMETHOXY-1H-INDAZOLE-3-CARBONITRILE (10 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indazole-3-carbonitrile | CAS Registry Number: 29281-09-2
Synonyms: CTK4G3064, AG-E-95273, 1H-Indazole-3-carbonitrile,5,6-dimethoxy-

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQZODNCIALRSDY-UHFFFAOYSA-N

29281-09-2

5,6-dimethoxy-1h-indazole-3-carboxylic Acid (11 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 29281-07-0
Synonyms: 5,6-DIMETHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID, CTK0J9662, WTI-11410, AB22167, AG-E-95272, RP27376, AK-44328, KB-41326, 5,6-Dimethoxy-1H-indazole-3-carboxylicacid, AM20120446, 1H-Indazole-3-carboxylicacid, 5,6-dimethoxy-, 1H-Indazole-3-carboxylic acid, 5,6-dimethoxy-

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWUGDDTXRWFNJY-UHFFFAOYSA-N

29281-07-0

5,6-dimethoxy-1h-indene-1,2(3h)-dione (7 suppliers)

IUPAC Name: 5,6-dimethoxy-3H-indene-1,2-dione | CAS Registry Number: 42337-64-4
Synonyms: 5,6-dimethoxy-3H-indene-1,2-dione, AGN-PC-0NED1M, SCHEMBL1512496, 5,6-dimethoxy-1,2-indanedione, 5,6-dimethoxy-indan-1,2-dione, MolPort-035-758-656

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVYZYHBLAMLDG-UHFFFAOYSA-N

42337-64-4

5,6-dimethoxy-1h-indole (1 supplier)

14330-23-0

5,6-dimethoxy-1H-indole-2,3-dione (0 suppliers)

5,6-Dimethoxy-1H-indole-2-carbaldehyde (2 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indole-2-carbaldehyde | CAS Registry Number: 1393116-08-9
Synonyms: MFCD24621098, SCHEMBL13946720, SY356979

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLCWRXQPKCRFAN-UHFFFAOYSA-N

1393116-08-9

5,6-Dimethoxy-1H-indole-2-carbohydrazide (4 suppliers)

IUPAC Name: 5,6-dimethoxy-1~{H}-indole-2-carbohydrazide | CAS Registry Number: 121282-81-3
Synonyms: 5,6-dimethoxy-1H-indole-2-carbohydrazide, AC1NGP82, KS-00003RJG, MolPort-000-929-001, ALBB-027978, ZINC8472686, ZX-AN052231, STL429742, AKOS004119368, MCULE-3173800965, RS-0338, 1H-Indole-2-carboxylic acid, 5,6-dimethoxy-, hydrazide

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQOOJZZPZFCOSJ-UHFFFAOYSA-N

121282-81-3

5,6-Dimethoxy-1h-Indole-3-Carbaldehyde (9 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 142769-27-5
Synonyms: 5,6-dimethoxy-1H-indole-3-carbaldehyde, AG-D-84685, AC1LINQ5, CTK4C3295

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KANXUNBQBBJFAC-UHFFFAOYSA-N

142769-27-5

5,6-DIMETHOXY-1H-INDOLE-3-ETHYLAMINE (5 suppliers)

IUPAC Name: 2-(5,6-dimethoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 31363-68-5
Synonyms: EINECS 250-590-0, CID907440, 5,6-Dimethoxy-1H-indole-3-ethylamine

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUBWDHXESZEALO-UHFFFAOYSA-N

31363-68-5

5,6-Dimethoxy-2'H,4'H-spiro[indole-3,5'-[1,3]oxazolidine]-2,2',4'(1H)-trione (2 suppliers)

4722-91-2

5,6-Dimethoxy-2,1,3-benzothiadiazole (2 suppliers)

1254353-35-9

5,6-dimethoxy-2,2-dimethylchromene (1 supplier)

IUPAC Name: 5,6-dimethoxy-2,2-dimethylchromene | CAS Registry Number: 67015-34-3
Synonyms: AC1L49TZ

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUTIIFGBTVZGPV-UHFFFAOYSA-N

67015-34-3

5,6-Dimethoxy-2,3-dihydro-1,2-benzothiazole-1,1,3-trione (3 suppliers)

IUPAC Name: 5,6-dimethoxy-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 60987-22-6
Synonyms: 5,6-dimethoxy-2,3-dihydro-1,2-benzothiazole-1,1,3-trione, 5,6-dimethoxy-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione, 5,6-dimethoxysaccharin, SCHEMBL9039866, 5,6-dimethoxy-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione, ZINC47844202, AKOS033199666, MCULE-8728877967, NE34211, EN300-64340, 5,6-Dimethoxy-1,2-benzisothiazoline-3-one-1,1-dioxide, Z1258992646, 5,6-dimethoxy-2,3-dihydro-1lambda,2-benzothiazole-1,1,3-trione, 5,6-dimethoxy-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Molecular Formula:	C₉H₉NO₅S	Molecular Weight:	243.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUIQIOALWGAJCD-UHFFFAOYSA-N

60987-22-6

5,6-Dimethoxy-2,3-dihydro-1-benzofuran-3-one (2 suppliers)

IUPAC Name: 5,6-dimethoxy-1-benzofuran-3-one | CAS Registry Number: 52196-77-7
Synonyms: 5,6-dimethoxy-2,3-dihydro-1-benzofuran-3-one, 5,6-dimethoxybenzofuran-3(2h)-one, ZINC74942414, AKOS026727769, FCH2260039, EN300-103925

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWRYPHDDPPDFPA-UHFFFAOYSA-N

52196-77-7

5,6-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-2-AMINE (7 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 83598-55-4
Synonyms: 5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine, dimethoxydihydroindenamine, SureCN3041826, CHEMBL142452, CTK5F0893, MolPort-019-931-474, AKOS015894553, AG-H-33633, MB05912, MCULE-7857164931, RP11425, FT-0683875, 1H-Inden-2-amine,2,3-dihydro-5,6-dimethoxy-, I05-2078

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZASGTHDRXFGHT-UHFFFAOYSA-N

83598-55-4

5,6-Dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride (0 suppliers)

83402-82-9

5,6-Dimethoxy-2,3-dihydro-1H-inden-2-ol (2 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 862135-58-8
Synonyms: 5,6-dimethoxyindan-2-ol, 5,6-dimethoxy-2,3-dihydro-1H-inden-2-ol, 5,6-dimethoxy-2-indanol, SCHEMBL3966470

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMEOFOOBQXEOOV-UHFFFAOYSA-N

862135-58-8

5,6-DIMETHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-di(propan-2-yloxy)phosphorylethanamine | CAS Registry Number: 21988-63-6
Synonyms: O,O-Dimethyl S-(O',O'-diisopropylphosphoramido)ethyl phosphorodithioate, s-(2-{[bis(propan-2-yloxy)phosphoryl]amino}ethyl) o,o-dimethyl phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-(O',O'-diisopropylphosphoramido)ethyl ester, AC1L3H7M, AC1Q7FK9, AR-1L3308, LS-108204, 2-dimethoxyphosphinothioylsulfanyl-N-di(propan-2-yloxy)phosphorylethanamine

Molecular Formula:	C₁₀H₂₅NO₅P₂S₂	Molecular Weight:	365.386724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VNQMMLUMPKKRFY-UHFFFAOYSA-N

21988-63-6

5,6-dimethoxy-2,3-dihydro-isoindol-1-one (12 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 59084-72-9
Synonyms: 5,6-dimethoxyisoindolin-1-one, SureCN10200127, AKOS006332039, RL04228, AK132452, KB-41332, 5,6-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEPUCMWDFXRDHK-UHFFFAOYSA-N

59084-72-9

5,6-Dimethoxy-2,3-dimethylquinoxaline (2 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dimethylquinoxaline | CAS Registry Number: 732306-07-9
Synonyms: MolPort-035-688-176, AKOS024260265, AK153036, AJ-141702

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDJQECXFNFMBQX-UHFFFAOYSA-N

732306-07-9

5,6-Dimethoxy-2-((1-(phenylmethyl-d2)piperidin-4-yl)methyl-d2)-2,3-dihydro-1H-inden-1-one (1 supplier)

1219908-72-1

5,6-DIMETHOXY-2-((3-PHENOXYPHENYL)METHYLENE)INDAN-1-ONE (1 supplier)

IUPAC Name: (2E)-5,6-dimethoxy-2-[(3-phenoxyphenyl)methylidene]-3H-inden-1-one | CAS Registry Number: 268563-94-6
Synonyms: (2E)-5,6-dimethoxy-2-[(3-phenoxyphenyl)methylidene]-2,3-dihydro-1H-inden-1-one, (2E)-5,6-dimethoxy-2-[(3-phenoxyphenyl)methylidene]-3H-inden-1-one, MFCD01567336, AKOS022170276, MS-9201

Molecular Formula:	C₂₄H₂₀O₄	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFALPUXWEDISBQ-WOJGMQOQSA-N

268563-94-6

5,6-DIMETHOXY-2-(10-HYDROXYDECYL)-3-METHYL-1,4-BENZOQUINONE (1 supplier)

5,6-dimethoxy-2-(2-methoxyphenyl)-4H-chromen-4-one (1 supplier)

IUPAC Name: 5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 16266-97-0
Synonyms: 5,6,2'-Trimethoxyflavone, SCHEMBL4737927, LMPK12110086, ZINC14807241, DA-09605, NP-012335

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQWXFMQSQNSHKI-UHFFFAOYSA-N

16266-97-0

5,6-DIMETHOXY-2-(3-PHENYLPROP-2-ENYLIDENE)INDAN-1-ONE (1 supplier)

IUPAC Name: (2E)-5,6-dimethoxy-2-[(E)-3-phenylprop-2-enylidene]-3H-inden-1-one | CAS Registry Number: 1025564-19-5
Synonyms: (2E)-5,6-dimethoxy-2-[(E)-3-phenylprop-2-enylidene]-3H-inden-1-one, ZINC2562013, MFCD00245815, AKOS022169735, MS-8783, (2E)-5,6-dimethoxy-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1H-inden-1-one

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPLAHEVBLYESPH-UJHPFZFGSA-N

1025564-19-5

5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride (9 suppliers)

5,6-Dimethoxy-2-(4-pyridyl)methyl-indan-1-one (0 suppliers)

5,6-DIMETHOXY-2-(PIPERIDIN-4-YL)-1H-BENZIMIDAZOLE (1 supplier)

5,6-DIMETHOXY-2-(PIPERIDIN-4-YL)METHYL-INDAN-1-ONE (DONEPEZIL IMPURITY) (8 suppliers)

IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 149874-91-9
Synonyms: 5,6-dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one, ACMC-20e9ca, CTK0H4500, CTK8F6578, KB-196312, 5,6-Dimethoxy-2-(4-piperidinyl)methyl-indan-1-one

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDJVFLZZPSQKFM-UHFFFAOYSA-N

149874-91-9

5,6-Dimethoxy-2-(piperidin-4-Yl)methylene-Indan-1-One (22 suppliers)

IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 120014-30-4
Synonyms: 5,6-Dimethoxy-2-piperidin-4-ylmethyl-indan-1-one, 5,6-dimethoxy-2-(piperidin-4-yl)methylindan-1-one, 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one, 5,6-dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one, UNII-D84X9FAD1Y, SureCN1114944, CHEMBL339630, CHEBI:308602, MolPort-005-932-598, ANW-45501, AKOS015919479, AG-A-31585, AK-24696, BR-24696, 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGBZORAISITZTF-UHFFFAOYSA-N

120014-30-4

5,6-Dimethoxy-2-(pyridin-2-yl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 5,6-dimethoxy-2-pyridin-2-yl-1H-benzimidazole | CAS Registry Number: 1256094-28-6
Synonyms: SCHEMBL179142, AKOS010622026

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQAPVUBRWDCDNR-UHFFFAOYSA-N

1256094-28-6

5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one (6 suppliers)

4803-79-1

5,6-Dimethoxy-2-(thiophen-2-yl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 5,6-dimethoxy-2-thiophen-2-yl-1H-benzimidazole | CAS Registry Number: 1176092-68-4
Synonyms: AKOS010624023

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTBHZZQZAUSAMA-UHFFFAOYSA-N

1176092-68-4

5,6-Dimethoxy-2-? pyridine-4-yl ?methylene-indan-1-one (0 suppliers)

5,6-DIMETHOXY-2-[(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)METHYLENE]INDAN-1-ONE (5 suppliers)

Synonyms: EINECS 279-601-7, 5,6-Dimethoxy-2-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)indan-1-one

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.460200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSOCDMAUTVCVSM-YBFXNURJSA-N

80867-05-6

5,6-Dimethoxy-2-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-inden-1-one (3 suppliers)

IUPAC Name: 5,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one | CAS Registry Number: 222965-37-9
Synonyms: 5,6-dimethoxy-2-[(Z)-(4-methoxyphenyl)methylidene]-1H-inden-1(3H)-one, 5,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one, 5,6-DIMETHOXY-2-((4-METHOXYPHENYL)METHYLENE)INDAN-1-ONE, SCHEMBL6961773, 5,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-inden-1-one, CTK7A2471, KS-000028JW, AKOS005110838, MCULE-7268903068, MS-6300

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMEWWRJXXCTEDX-UHFFFAOYSA-N

222965-37-9

5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity) (9 suppliers)

IUPAC Name: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine | CAS Registry Number: 844694-83-3
Synonyms: Piperidine, 4-[(2,3-dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl]-, AGN-PC-00E5DD, SureCN8243145, PIP056, FT-0667246

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNBBLVXYZVHLNP-UHFFFAOYSA-N

844694-83-3

5,6-DIMETHOXY-2-[(4-PIPERIDYL)METHYL]INDANE (DONEPEZIL IMPURITY),YELLOW SOLID (7 suppliers)

IUPAC Name: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride | CAS Registry Number: 1034439-43-4
Synonyms: FFYMHPLMHJQXRY-UHFFFAOYSA-N, 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride, 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride (Donepezil Impurity)

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFYMHPLMHJQXRY-UHFFFAOYSA-N

1034439-43-4

5,6-DIMETHOXY-2-[(4-PIPERIDYL)METHYL]INDANE HYDROCHLORIDE (2 suppliers)

5,6-Dimethoxy-2-isopropenylbenzofuran (7 suppliers)

IUPAC Name: 5,6-dimethoxy-2-prop-1-en-2-yl-1-benzofuran | CAS Registry Number: 34293-09-9
Synonyms: 5,6-dimethoxy-2-isopropenylbenzofuran, 2-Isopropenyl-5,6-dimethoxybenzofuran, MEGxp0_001562, ZINC15119312, AKOS025288293, 5,6-dimethoxy-2-(prop-1-en-2-yl)-1-benzofuran

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKZBZZKLSFFYAH-UHFFFAOYSA-N

34293-09-9

5,6-DIMETHOXY-2-METHYL-3-[2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]-1H-INDOLE (6 suppliers)

IUPAC Name: 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole hydrochloride | CAS Registry Number: 17506-66-0
Synonyms: Opertil hydrochloride, Oxypertine hydrochloride, Equipertine hydrochloride, Integrin monohydrochloride, NSC169107, WIN 18501-2

Molecular Formula:	C₂₃H₃₀ClN₃O₂	Molecular Weight:	415.956200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USAPVNXIZYFWLO-UHFFFAOYSA-N

17506-66-0

5,6-DIMETHOXY-2-METHYL-BENZO[D]THIAZOLE (12 suppliers)

IUPAC Name: 5,6-dimethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 62306-04-1
Synonyms: CBMicro_022602, Ambcb5523237, MolPort-000-225-244, ZINC01786835, EINECS 263-495-4, 5,6-Dimethoxy-2-methylbenzothiazole, CID112829, STK396386, 5,6-Dimethoxy-2-methyl-benzothiazole, Benzothiazole, 5,6-dimethoxy-2-methyl-, BAS 00674153, BIM-0022509.P001, 5,6-dimethoxy-2-methyl-1,3-benzothiazole, X0W

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOWIEKUNTPLSOC-UHFFFAOYSA-N

62306-04-1

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