5,6-DIMETHOXY-2-METHYL-BENZOTHIAZOLE,5,6-Dimethoxy-2-Methyl-Indan-1-One Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8351 to 8400 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-DIMETHOXY-2-METHYL-BENZOTHIAZOLE (5 suppliers)

IUPAC Name: O-propan-2-yl (trichloromethyldisulfanyl)methanethioate | CAS Registry Number: 6329-39-1
Synonyms: 2-({[(trichloromethyl)disulfanyl]carbothioyl}oxy)propane, NSC43438, AC1Q3GX4, AC1L61Y8, CTK5B8513, AR-1C5832, NSC-43438, AG-K-67603, O-propan-2-yl (trichloromethyldisulfanyl)methanethioate

Molecular Formula:	C₅H₇Cl₃OS₃	Molecular Weight:	285.662480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEKGYAIYFNIJOA-UHFFFAOYSA-N

6329-39-1

5,6-Dimethoxy-2-Methyl-Indan-1-One (12 suppliers)

IUPAC Name: 5,6-dimethoxy-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 4191-17-7
Synonyms: 5,6-Dimethoxy-2-methyl-indan-1-one, 5,6-Dimethoxy-2-methyl-2,3-dihydro-1H-inden-1-one, SureCN8938844, CHEMBL154848, CTK4I5422, CHEBI:357533, MolPort-005-937-465, AC-353, ANW-58604, AKOS015899903, AG-F-48989, AK-79380, KB-73129, 5,6-DIMETHOXY-2-METHYLINDAN-1-ONE, I14-11396, 1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy-2-methyl-, 1-Indanone,5,6-dimethoxy-2-methyl- (6CI,7CI,8CI);5,6-Dimethoxy-2-methyl-1-indanone;

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

InChIKey: DRWBHZSJKUMHGN-UHFFFAOYSA-N

4191-17-7

5,6-DIMETHOXY-2-METHYL-QUINOLINE (4 suppliers)

IUPAC Name: 5,6-dimethoxy-2-methylquinoline | CAS Registry Number: 882159-12-8
Synonyms: CTK5F9514, 5,6-Dimethoxy-2-methylquinoline, Quinoline,5,6-dimethoxy-2-methyl-, AG-H-55537, KB-244206

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJVZUIMQVQMYSM-UHFFFAOYSA-N

882159-12-8

5,6-Dimethoxy-2-methylbenzimidazole (8 suppliers)

IUPAC Name: 5,6-dimethoxy-2-methyl-1H-benzimidazole | CAS Registry Number: 51437-32-2
Synonyms: ZINC00246411, PubChem7656, AC1LGARH, SureCN2272761, Oprea1_854975, CTK4J4230, HMS1581I05, AKOS001567753, AG-F-74055, 5,6-dimethoxy-2-methyl-1H-benzimidazole, 1H-Benzimidazole,5,6-dimethoxy-2-methyl-, KB-173727, FT-0612972, ST51055034, 5,6-dimethoxy-2-methyl-1H-1,3-benzodiazole, I14-3880, Benzimidazole,5,6-dimethoxy-2-methyl- (6CI);5,6-dimethoxy-2-methyl-1H-benzimidazole;1H-benzimidazole, 5,6-dimethoxy-2-methyl-;

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZXACZRAUVKJFI-UHFFFAOYSA-N

51437-32-2

5,6-Dimethoxy-2-naphthalenamine (2 suppliers)

IUPAC Name: 5,6-dimethoxynaphthalen-1-amine | CAS Registry Number: 23922-96-5
Synonyms: BRN 2724886, 5,6-Dimethoxy-2-naphthylamine, 5,6-Dimethoxy-beta-naphthylamine, 2-Amino-5,6-dimethoxynaphthalene, beta-Naphthylamine, 5,6-dimethoxy-, 2-NAPHTHYLAMINE, 5,6-DIMETHOXY-, AC1L1N3Q, 5,6-dimethoxynaphthalen-1-amine, LS-95724

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXDJLMVTXLXCHL-UHFFFAOYSA-N

23922-96-5

5,6-DIMETHOXY-2-NAPHTHALENYLBORONIC ACID (7 suppliers)

IUPAC Name: (5,6-dimethoxynaphthalen-2-yl)boronic acid | CAS Registry Number: 151826-10-7
Synonyms: Boronic acid,(5,6-dimethoxy-2-naphthalenyl)- (9CI), ACMC-20n6bb, CTK4C7212, AG-D-98931, Boronic acid, (5,6-dimethoxy-2-naphthalenyl)- (9CI)

Molecular Formula:	C₁₂H₁₃BO₄	Molecular Weight:	232.040220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYBGYYPPMQOBIB-UHFFFAOYSA-N

151826-10-7

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

IUPAC Name: 2-hydroxyimino-5,6-dimethoxy-3H-inden-1-one | CAS Registry Number: 2107-85-9
Synonyms: AC1O9B9V, dimethoxynitrosodihydroindenone, CTK0J8046, MolPort-003-819-547, AKOS015991376, RP12781, 2-hydroxyimino-5,6-dimethoxy-3H-inden-1-one, 2-(hydroxyimino)-5,6-dimethoxy-3H-inden-1-one, 1H-Indene-1,2(3H)-dione, 5,6-dimethoxy-, 2-oxime

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXBBGHFTZOZJHA-UHFFFAOYSA-N

2107-85-9

5,6-dimethoxy-2-oxo-3,4-dihydro-1H-naphthalen-3-ylacetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(7,8-dimethoxy-3-oxo-2,4-dihydro-1H-naphthalen-2-yl)acetate | CAS Registry Number: 1123299-14-8
Synonyms: SCHEMBL51042

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUCMLPRLEUWGEO-UHFFFAOYSA-N

1123299-14-8

5,6-DIMETHOXY-2-PHENYL-INDAN-1-ONE (5 suppliers)

IUPAC Name: 5,6-dimethoxy-2-phenyl-2,3-dihydroinden-1-one | CAS Registry Number: 85524-69-2
Synonyms: 5,6-Dimethoxy-2-phenyl-indan-1-one, SureCN10957339, CTK3C8665, AKOS015964121, AG-H-44189, AC-18674, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-phenyl-

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMBBKSBARMHNKK-UHFFFAOYSA-N

85524-69-2

5,6-Dimethoxy-2-phenylindole (13 suppliers)

IUPAC Name: 5,6-dimethoxy-2-phenyl-1H-indole | CAS Registry Number: 62663-26-7
Synonyms: ZINC02569768, CID4066504, ST5407220, D-4610

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXTHRFKFXIWSTO-UHFFFAOYSA-N

62663-26-7

5,6-dimethoxy-2-prop-2-enylcyclohexa-1,3-diene (1 supplier)

IUPAC Name: 5,6-dimethoxy-2-prop-2-enylcyclohexa-1,3-diene | CAS Registry Number: 69780-73-0
Synonyms: Dihydromethyleugenol, 4-Allyl-1,2-dihydro-1,2-dimethoxybenzene, Benzene, dihydro-4-allyl-1,2-dimethoxy-, Benzene, 4-allyl-1,2-dihydro-1,2-dimethoxy-, AC1MHL3J, LQSVMIMIFSSFGG-UHFFFAOYSA-N, LS-29846

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQSVMIMIFSSFGG-UHFFFAOYSA-N

69780-73-0

5,6-Dimethoxy-2-pyrazinamine (2 suppliers)

89465-07-6

5,6-dimethoxy-2-Pyrazinecarboxaldehyde (0 suppliers)

IUPAC Name: 5,6-dimethoxypyrazine-2-carbaldehyde | CAS Registry Number: 133239-70-0
Synonyms: SCHEMBL9761039, 2,3-dimethoxy-5-formylpyrazine, NYVCZRDEXLQLNY-UHFFFAOYSA-N

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYVCZRDEXLQLNY-UHFFFAOYSA-N

133239-70-0

5,6-Dimethoxy-2-pyridin-4-ylmethyl-indan-1-one (11 suppliers)

IUPAC Name: 5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 4803-57-0
Synonyms: 5,6-Dimethoxy-2-pyridin-4-ylmethyl-, 5,6-DIMETHOXY-2-PYRIDIN-4-YLMETHYL-INDAN-1-ONE, SureCN1114939, UNII-6J7IV2Z5L0, CTK1D1375, AKOS015964176, AC-1340, AK-35294, FT-0667243, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-pyridinylmethyl)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGPDMDJBVKHZFW-UHFFFAOYSA-N

4803-57-0

5,6-Dimethoxy-2-tritylisoindoline (2 suppliers)

IUPAC Name: 5,6-dimethoxy-2-trityl-1,3-dihydroisoindole | CAS Registry Number: 1427927-32-9
Synonyms: 5,6-dimethoxy-2-tritylisoindoline, SCHEMBL16249200

Molecular Formula:	C₂₉H₂₇NO₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZPHCHNXMUORBJ-UHFFFAOYSA-N

1427927-32-9

5,6-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one (10 suppliers)

IUPAC Name: 5,6-dimethoxy-3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 4136-26-9
Synonyms: z1-Indanone, 5,6-dimethoxy-3,3-dimethyl-, SureCN301752, AC1L3C51, CTK8C2376, ANW-68303, AKOS016007254, AK-79887, BD237509, KB-73130, 5,6-dimethoxy-3,3-dimethyl-2H-inden-1-one, z1-Indanone, 5,6-dimethoxy-3,3-dimethyl-,

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

InChIKey: KYEDLQFODOWDRO-UHFFFAOYSA-N

4136-26-9

5,6-DIMETHOXY-3-(2-THIENYLMETHYLIDENE)-1H-INDOLIN-2-ONE (5 suppliers)

IUPAC Name: (3E)-5,6-dimethoxy-3-(thiophen-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 259654-77-8
Synonyms: 5,6-Dimethoxy-3- -1H-indolin-2-one

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHEXSZIYDFAGOP-IZZDOVSWSA-N

259654-77-8

5,6-Dimethoxy-3-(pyrrolidin-1-ylmethyl)benzo[d]isoxazole (3 suppliers)

IUPAC Name: 5,6-dimethoxy-3-(pyrrolidin-1-ylmethyl)-1,2-benzoxazole | CAS Registry Number: 1609071-67-1
Synonyms: SCHEMBL15680285, AKOS027334069

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTQSJHXVIQJNSE-UHFFFAOYSA-N

1609071-67-1

5,6-DIMETHOXY-3-[(2,2,2-TRIFLUOROACETYL)AMINO]-2,3-DIHYDRO-1H-INDEN-1-YL N-(4-METHYLPHENYL)CARBAMATE (2 suppliers)

IUPAC Name: [5,6-dimethoxy-3-[(2,2,2-trifluoroacetyl)amino]-2,3-dihydro-1H-inden-1-yl] N-(4-methylphenyl)carbamate | CAS Registry Number: 866131-55-7
Synonyms: 5,6-dimethoxy-3-[(2,2,2-trifluoroacetyl)amino]-2,3-dihydro-1H-inden-1-yl N-(4-methylphenyl)carbamate, AKOS005100003, [5,6-dimethoxy-3-[(2,2,2-trifluoroacetyl)amino]-2,3-dihydro-1H-inden-1-yl] N-(4-methylphenyl)carbamate, 7T-0028, 5,6-dimethoxy-3-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-inden-1-yl N-(4-methylphenyl)carbamate

Molecular Formula:	C₂₁H₂₁F₃N₂O₅	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BUJVQXCEDZBTOO-UHFFFAOYSA-N

866131-55-7

5,6-DIMETHOXY-3-BROMOCHROMONE (1 supplier)

5,6-DIMETHOXY-3-CYANOCHROMONE (1 supplier)

5,6-Dimethoxy-3-iodo-4-azaindole (1 supplier)

IUPAC Name: 3-iodo-5,6-dimethoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1260386-26-2
Synonyms: KB-3355851

Molecular Formula:	C₉H₉IN₂O₂	Molecular Weight:	304.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSLBKEMJLASPPJ-UHFFFAOYSA-N

1260386-26-2

5,6-Dimethoxy-3-methyl-1,1-diphenyl-2,3-dihydro-1H-indene (1 supplier)

IUPAC Name: 5,6-dimethoxy-1-methyl-3,3-diphenyl-1,2-dihydroindene | CAS Registry Number: 191677-26-6
Synonyms: 5,6-dimethoxy-1-methyl-3,3-diphenyl-1,2-dihydroindene

Molecular Formula:	C₂₄H₂₄O₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRFSOICANMXOAU-UHFFFAOYSA-N

191677-26-6

5,6-Dimethoxy-3-methyl-1H-indole (1 supplier)

73396-98-2

5,6-Dimethoxy-3-methyl-2,3-dihydro-1H-inden-1-one (9 suppliers)

IUPAC Name: 5,6-dimethoxy-3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 4082-25-1
Synonyms: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-3-methyl-, 5,6-Dimethoxy-3-methyl-1-indanone, AC1LCS6L, AGN-PC-01W4MH, SureCN3079250, CTK8C2377, MolPort-008-651-132, ANW-68304, AKOS013133822, AK-79886, KB-73131, 5,6-dimethoxy-3-methyl-2,3-dihydroinden-1-one

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

InChIKey: SOCFELMKQMPCFC-UHFFFAOYSA-N

4082-25-1

5,6-Dimethoxy-3-methylbenzo[c]isoxazole (1 supplier)

873412-87-4

5,6-dimethoxy-3-oxo-1,2-dihydroindene-2-carbonitrile (2 suppliers)

IUPAC Name: 5,6-dimethoxy-3-oxo-1,2-dihydroindene-2-carbonitrile | CAS Registry Number: 106648-24-2
Synonyms: AGN-PC-02NJ8H, SCHEMBL10709419, CAPLSGGIIBXDGD-UHFFFAOYSA-N, 2-Cyano-5,6-dimethoxy-indan-1-one, 1H-Indene-2-carbonitrile, 2,3-dihydro-5,6-dimethoxy-1-oxo-, 2,3-DIHYDRO-5,6-DIMETHOXY-1-OXO-1H-INDENE-2-CARBONITRILE

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAPLSGGIIBXDGD-UHFFFAOYSA-N

106648-24-2

5,6-Dimethoxy-3-phenyl-3,4-dihydronaphthalen-1(2H)-one (3 suppliers)

IUPAC Name: 5,6-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 70432-91-6
Synonyms: 5,6-DIMETHOXY-3-PHENYL-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, 5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-one, SCHEMBL7313225, USXIKZJOBQKJFM-UHFFFAOYSA-N, AS-69715, 5,6 dimethoxy 3-phenyl 1,2,3,4-tetrahydro-1-naphthalenone, 5,6-dimethoxy-3-phenyl 1,2,3,4-tetrahydro 1-naphthalenone, 5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydro-1-naphthalenone, 5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1 -one, 5,6-Dimethoxy-3-phenyl-3,4-dihydronaphthalen-1(2H)-one@CRLF70432-91-6

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USXIKZJOBQKJFM-UHFFFAOYSA-N

70432-91-6

5,6-DIMETHOXY-3H-IMIDAZO[4,5-B]PYRIDINE (2 suppliers)

IUPAC Name: 5,6-dimethoxy-1~{H}-imidazo[4,5-b]pyridine | CAS Registry Number: 1096666-06-6
Synonyms: 5,6-dimethoxy-3h-imidazo[4,5-b]pyridine, SCHEMBL3731437, YEAKFWVGCAGSHM-UHFFFAOYSA-N, 5,6-dimethoxy-1H-imidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, 5,6-dimethoxy-

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEAKFWVGCAGSHM-UHFFFAOYSA-N

1096666-06-6

5,6-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (3 suppliers)

IUPAC Name: 5,6-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1267014-64-1
Synonyms: 5,6-dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, RL01307, AK132451, KB-41330

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNFFZMHGGPTYOQ-UHFFFAOYSA-N

1267014-64-1

5,6-Dimethoxy-4-azaindole (1 supplier)

IUPAC Name: 5,6-dimethoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 882033-33-2
Synonyms: SCHEMBL2989440, SHKKHWSMTAGLDK-UHFFFAOYSA-N, 5,6-Dimethoxy-1H-pyrrolo[3,2-b]pyridine, KB-266607, 1h-pyrrolo[3,2-b]pyridine,5,6-dimethoxy-

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

InChIKey: SHKKHWSMTAGLDK-UHFFFAOYSA-N

882033-33-2

5,6-Dimethoxy-4-azaindole-3-carboxaldehyde (1 supplier)

IUPAC Name: 5,6-dimethoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | CAS Registry Number: 1260385-52-1
Synonyms: ZINC96320737, 5,6-Dimethoxy-4-azaindole-3-carbaldehyde, KB-3355852

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHWWVRHLMXJGAH-UHFFFAOYSA-N

1260385-52-1

5,6-Dimethoxy-4-azaindole-3-carboxylic acid (1 supplier)

IUPAC Name: 5,6-dimethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid | CAS Registry Number: 1260386-01-3
Synonyms: KB-3355853

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJWLIDKQYLKNQA-UHFFFAOYSA-N

1260386-01-3

5,6-dimethoxy-4-methyl-8-nitroquinoline (1 supplier)

IUPAC Name: 5,6-dimethoxy-4-methyl-8-nitroquinoline | CAS Registry Number: 64992-96-7
Synonyms: 4-Methyl-5,6-dimethoxy-8-nitroquinoline, 5,6-Dimethoxy-4-methyl-8-nitroquinoline, SCHEMBL1382900, 5,6-Dimethoxy-4-methyl-8-nitroquinoline #, Quinoline, 5,6-dimethoxy-4-methyl-8-nitro-

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWNVHYGVJILSRP-UHFFFAOYSA-N

64992-96-7

5,6-Dimethoxy-4-trifluoromethylsulfonyloxychromen-2-one (2 suppliers)

IUPAC Name: (5,6-dimethoxy-2-oxochromen-4-yl) trifluoromethanesulfonate | CAS Registry Number: 1214736-47-6
Synonyms: 5,6-dimethoxy-4-trifluoromethylsulfonyloxychromen-2-one

Molecular Formula:	C₁₂H₉F₃O₇S	Molecular Weight:	354.255870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JHTRWRINPQPXJI-UHFFFAOYSA-N

1214736-47-6

5,6-Dimethoxy-7-azaindole (5 suppliers)

IUPAC Name: 5,6-dimethoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1227270-61-2
Synonyms: W-1867

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

InChIKey: BHISQMPGJQHROG-UHFFFAOYSA-N

1227270-61-2

5,6-Dimethoxy-7-azaindole-2-carbaldehyde (1 supplier)

IUPAC Name: 5,6-dimethoxy-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde | CAS Registry Number: 1427504-68-4

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYDRSVJVFBZPJM-UHFFFAOYSA-N

1427504-68-4

5,6-DIMETHOXY-7-AZAINDOLEÂ� (1 supplier)

5,6-DIMETHOXY-7-NITRO-2-BENZOFURAN-1(3H)-ONE (1 supplier)

5,6-DIMETHOXY-7-NITRO-3H-ISOBENZOFURAN-1-ONE (1 supplier)

5,6-Dimethoxy-7-nitroisobenzofuran-1(3H)-one (6 suppliers)

IUPAC Name: 5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 90945-80-5
Synonyms: 5,6-dimethoxy-7-nitro-2-benzofuran-1(3H)-one, 5,6-dimethoxy-7-nitro-3H-isobenzofuran-1-one, 5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 5,6-dimethoxy-7-nitro-, AC1NS8XA, CTK6J4570, BLMDOSYVVCGMCC-UHFFFAOYSA-N, MolPort-000-161-887, ALBB-024287, ZINC4294164, ZX-AN022801, STK665029, AKOS003389993, MCULE-6287912826, ST4129441, R9331, 5,6-dimethoxy-7-nitro-1(3H)-isobenzofuranone, 5,6-dimethoxy-7-nitro-3 h-isobenzofuran-1-one, 5,6-dimethoxy-7-nitro-3-hydroisobenzofuran-1-one, A4081/0173927

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLMDOSYVVCGMCC-UHFFFAOYSA-N

90945-80-5

5,6-dimethoxy-8-nitro-quinoline (4 suppliers)

IUPAC Name: 5,6-dimethoxy-8-nitroquinoline | CAS Registry Number: 5333-02-8
Synonyms: 5,6-Dimethoxy-8-nitroquinoline, 5,6-Dimethoxy-8-nitro-quinoline, NSC588, AC1Q1YRZ, SureCN1377784, Oprea1_388731, AC1L56N0, CTK1H1331, NSC-588, AR-1G6204, AG-J-12784

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDOJSHDBNBHDIM-UHFFFAOYSA-N

5333-02-8

5,6-DIMETHOXY-8-NITROQUINOLINE (5 suppliers)

IUPAC Name: ethyl 2,2-dimethyl-3-oxohexanoate | CAS Registry Number: 7702-08-1
Synonyms: ethyl 2,2-dimethyl-3-oxohexanoate, NSC54808, AC1L6D4U, AC1Q5C0S, CTK5E3733, AR-1I8113, NSC-54808, AKOS010951873, AG-J-08463

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPZQLQURFNQRJQ-UHFFFAOYSA-N

7702-08-1

5,6-DIMETHOXY-8-QUINOLINAMINE (1 supplier)

5,6-DIMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER (11 suppliers)

IUPAC Name: methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate | CAS Registry Number: 35212-99-8
Synonyms: SureCN1590372, CTK4H3934, AG-F-21403, Benzo[b]thiophene-2-carboxylicacid, 5,6-dimethoxy-, methyl ester, 5,6-Dimethoxybenzo[b]thiophene-2-carboxylicacid methyl ester; Methyl 5,6-dimethoxybenzo[b]thiophene-2-carboxylate

Molecular Formula:	C₁₂H₁₂O₄S	Molecular Weight:	252.286280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUZPWUYCMLYIPS-UHFFFAOYSA-N

35212-99-8

5,6-DIMETHOXY-INDAN-1-YLAMINE (11 suppliers)

IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 91247-06-2
Synonyms: 5,6-Dimethoxy-indan-1-ylamine, 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine, AG-H-74287, 1H-INDEN-1-AMINE, 2,3-DIHYDRO-5,6-DIMETHOXY-, SureCN355553, AGN-PC-00L26T, CTK5G9116, 5,6-Dimethoxy-indan-1-ylamine Hcl, AKOS004120322, AB16246, AC-6743, AK146063, KB-41331, FT-0687261, A10850, 2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-AMINE

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

InChIKey: PMFJDFRZFOSMSM-UHFFFAOYSA-N

91247-06-2

5,6-DIMETHOXY-N,N-DIMETHYL-1-INDANAMINE HCL (2 suppliers)

IUPAC Name: 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 63992-26-7
Synonyms: CID115651, LS-81046, 5,6-Dimethoxy-N,N-dimethyl-1-indanamine hydrochloride, 1-Indanamine, 5,6-dimethoxy-N,N-dimethyl-, hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLMZPAOOWAFBPZ-UHFFFAOYSA-N

63992-26-7

5,6-Dimethoxy-N,N-dimethyl-2-naphthalenamine (2 suppliers)

IUPAC Name: 5,6-dimethoxy-N,N-dimethylnaphthalen-1-amine | CAS Registry Number: 23923-03-7
Synonyms: BRN 3093762, 2-Dimethylamino-5,6-dimethoxynaphthalene, 5,6-Dimethoxy-N,N-dimethyl-2-naphthylamine, 5,6-dimethoxy-N,N-dimethylnaphthalen-1-amine, 5,6-Dimethoxy-N,N-dimethyl-beta-naphthylamine, beta-Naphthylamine, 5,6-dimethoxy-N,N-dimethyl-, 2-NAPHTHYLAMINE, 5,6-DIMETHOXY-N,N-DIMETHYL-, AC1L1N3W, LS-95725

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUAGFDUGAXZTOU-UHFFFAOYSA-N

23923-03-7

5,6-Dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine maleate (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 1217227-99-0
Synonyms: U-99194A maleate, U-99194 maleate, 5,6-Dimethoxy-2-(di-n-propylamino)indan maleate, EU-0101207, U116_SIGMA, MLS000862199, CHEMBL1256838, MolPort-003-959-849, HMS2233D08, HMS3263B16, CCG-222511, LP01207, NCGC00094454-01, SMR000326962, KB-123384, U-116

Molecular Formula:	C₂₁H₃₁NO₆	Molecular Weight:	393.473940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSIQDESGRQTFNN-BTJKTKAUSA-N

1217227-99-0

5,6-dimethoxy-n-(2-piperidin-2-ylethyl)quinolin-8-amine;hydroiodide (3 suppliers)

IUPAC Name: 5,6-dimethoxy-N-(2-piperidin-2-ylethyl)quinolin-8-amine;hydroiodide | CAS Registry Number: 5428-60-4
Synonyms: NSC13275, NSC-13275

Molecular Formula:	C₁₈H₂₆IN₃O₂	Molecular Weight:	443.322410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFXJJDBNSMYEDP-UHFFFAOYSA-N

5428-60-4

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