6-Methoxy-3-nitro-pyridine-2-carboxylic acid,6-Methoxy-3-nitropicolinamide Suppliers & Manufacturers

CHEMICAL products : Other

218051 to 218100 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

6-Methoxy-3-nitro-pyridine-2-carboxylic acid (5 suppliers)

IUPAC Name: 6-methoxy-3-nitropyridine-2-carboxylic acid | CAS Registry Number: 1350475-33-0
Synonyms: 6-METHOXY-3-NITRO-PYRIDINE-2-CARBOXYLIC ACID, 6-methoxy-3-nitropicolinic acid, NE63787, AM806036

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFVIGMSYIVCORE-UHFFFAOYSA-N

1350475-33-0

6-Methoxy-3-nitropicolinamide (3 suppliers)

IUPAC Name: 6-methoxy-3-nitropyridine-2-carboxamide | CAS Registry Number: 1314960-41-2
Synonyms: AKOS006287115, 6-methoxy-3-nitropyridine-2-carboxamide

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVYAWQGWEGTSQU-UHFFFAOYSA-N

1314960-41-2

6-METHOXY-3-NITROPYRIDINE-2-CARBONITRILE (8 suppliers)

IUPAC Name: 6-methoxy-3-nitropyridine-2-carbonitrile | CAS Registry Number: 950778-43-5
Synonyms: SCHEMBL621047, 6-methoxy-3-nitropicolinonitrile, YLBYQWJIFUMVLU-UHFFFAOYSA-N, AKOS006287114, 6-methoxy-3-nitropyridine-2-carbonitrile

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLBYQWJIFUMVLU-UHFFFAOYSA-N

950778-43-5

6-Methoxy-3-nitropyridine-2-carboxaldehyde (4 suppliers)

IUPAC Name: 6-methoxy-3-nitropyridine-2-carbaldehyde | CAS Registry Number: 871583-87-8
Synonyms: AKOS006303631, AB58405, 6-METHOXY-3-NITROPICOLINALDEHYDE, 6-METHOXY-3-NITROPYRIDINE-2-CARBALDEHYDE

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRDDJBHQIKITNV-UHFFFAOYSA-N

871583-87-8

6-METHOXY-3-NITROQUINOLIN-4-OL (5 suppliers)

IUPAC Name: 6-methoxy-3-nitro-1H-quinolin-4-one | CAS Registry Number: 628284-89-9
Synonyms: AG-G-31461, SureCN2246907, CTK5B6254, ZINC16698150, 6-methoxy-3-nitro-1H-quinolin-4-one, A834024

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWYMTCLDNGUQFF-UHFFFAOYSA-N

628284-89-9

6-Methoxy-3-nitroquinoline (4 suppliers)

IUPAC Name: 6-methoxy-3-nitroquinoline | CAS Registry Number: 159454-73-6
Synonyms: 6-methoxy-3-nitroquinoline, ST4129132, ZINC01442922, AC1LU32R, SureCN2815910, MolPort-002-743-410, STK664875, AKOS003388212, MCULE-8883356753, AK-72715, KB-248995, A4075/0173618

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMMZXVJDJDOXEA-UHFFFAOYSA-N

159454-73-6

6-Methoxy-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid (6 suppliers)

IUPAC Name: 6-methoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 17825-44-4
Synonyms: BRN 2648016, 1H-Indene-1-carboxylic acid, 2,3-dihydro-6-methoxy-3-oxo-, AC1L4EIU, SureCN5158375, MolPort-021-779-980, MCULE-6758833075, AK137201, LS-81639, KB-248996, 4-10-00-03708 (Beilstein Handbook Reference), 6-methoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQQOLRQCNYYVOL-UHFFFAOYSA-N

17825-44-4

6-Methoxy-3-oxo-2,3-dihydro-1H-indene-5-carboxylic acid (0 suppliers)

IUPAC Name: 6-methoxy-3-oxo-1,2-dihydroindene-5-carboxylic acid | CAS Registry Number: 77366-71-3
Synonyms: SCHEMBL3969353, 1H-Indene-5-carboxylic acid, 2,3-dihydro-6-methoxy-3-oxo-, 6-Methoxy-3-oxo-indan-5-carboxylic acid

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSECSQHRXAOUKM-UHFFFAOYSA-N

77366-71-3

6-Methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl chloride (2 suppliers)

IUPAC Name: 6-methoxy-3-oxo-4H-1,4-benzoxazine-7-sulfonyl chloride | CAS Registry Number: 1368585-15-2
Synonyms: 6-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl chloride, ZINC100552032

Molecular Formula:	C₉H₈ClNO₅S	Molecular Weight:	277.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYFGIVUWJJZFHA-UHFFFAOYSA-N

1368585-15-2

6-methoxy-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid (1 supplier)

IUPAC Name: 6-methoxy-3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 181529-97-5
Synonyms: ACN-C001138

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABDTUFFZRVXGAE-UHFFFAOYSA-N

181529-97-5

6-methoxy-3-p-toluenesulfonyl-1H-indole (0 suppliers)

IUPAC Name: 6-methoxy-3-(4-methylphenyl)sulfonyl-1H-indole | CAS Registry Number: 889129-57-1
Synonyms: SCHEMBL6109703, OXRBCUPUWIUDSZ-UHFFFAOYSA-N, 6-Methoxy-3-(toluene-4-sulfonyl)-1H-indole

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXRBCUPUWIUDSZ-UHFFFAOYSA-N

889129-57-1

6-Methoxy-3-phenyl-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-methoxy-3-phenyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 58468-43-2
Synonyms: 6-methoxy-3-phenyl-1-benzofuran-2-carboxylic acid, SCHEMBL11738140, CTK7A8495, ZINC38342275, AKOS034603858, MCULE-6282869752, NE39597, EN300-54146, Z815264044

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYPUYIYDYBZQBA-UHFFFAOYSA-N

58468-43-2

6-methoxy-3-phenyl-1H-Pyrrolo[2,3-b]pyridine (1 supplier)

IUPAC Name: 6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 875104-52-2
Synonyms: SCHEMBL13045978, DA-02123, 6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXAYAMNEBMPKNY-UHFFFAOYSA-N

875104-52-2

6-Methoxy-3-phenyl-2-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 6-methoxy-3-phenyl-2-(trifluoromethyl)pyridine | CAS Registry Number: 1214336-31-8
Synonyms: 6-methoxy-3-phenyl-2-(trifluoromethyl)pyridine, ZINC47211990

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNFBGBWZKDMGDY-UHFFFAOYSA-N

1214336-31-8

6-METHOXY-3-PHENYL-2-QUINOLINOL (6 suppliers)

IUPAC Name: 6-methoxy-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 256424-26-7
Synonyms: SureCN7196311, CTK4F6182, ZINC32099759, 2-Hydroxy-6-methoxy-3-phenylquinoline, AG-E-78937, KB-248997

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRPRLHHEIOOINC-UHFFFAOYSA-N

256424-26-7

6-methoxy-3-phenyl-2h-1,3-benzoxazin-4-one (0 suppliers)

IUPAC Name: 6-methoxy-3-phenyl-2H-1,3-benzoxazin-4-one | CAS Registry Number: 20972-97-8
Synonyms: BRN 1587032, 6-methoxy-3-phenyl-2H-1,3-benzoxazin-4-one, 2,3-Dihydro-6-methoxy-3-phenyl-4H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-6-METHOXY-3-PHENYL-, AC1L1JIS, AGN-PC-0JKLC5, LS-41935, 6-methoxy-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCENMZAEUSQVFQ-UHFFFAOYSA-N

20972-97-8

6-Methoxy-3-phenyl-3H-imidazo[4,5-b]pyridin-5-ol (2 suppliers)

IUPAC Name: 6-methoxy-3-phenyl-4H-imidazo[4,5-b]pyridin-5-one | CAS Registry Number: 1956376-95-6
Synonyms: 6-METHOXY-3-PHENYL-3H-IMIDAZO[4,5-B]PYRIDIN-5-OL, AKOS027332993

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMBJSVJDWRYXLK-UHFFFAOYSA-N

1956376-95-6

6-METHOXY-3-PHENYLCOUMARIN (2 suppliers)

IUPAC Name: 6-methoxy-3-phenylchromen-2-one | CAS Registry Number: 6468-48-0
Synonyms: 6-methoxy-3-phenylcoumarin, 6-methoxy-3-phenylchromen-2-one, ST058435, 2H-1-Benzopyran-2-one, 6-methoxy-3-phenyl-, ZINC00058054, AC1LEN6I, AC1Q69WU, TimTec1_006612, Oprea1_638586, Oprea1_808214, SCHEMBL7123257, CTK2A4085, JVLFNHAXXYPMEZ-UHFFFAOYSA-N, HMS1552M12, AR-1H2035, AKOS024282765, MCULE-7135906953, KB-293699

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVLFNHAXXYPMEZ-UHFFFAOYSA-N

6468-48-0

6-Methoxy-3-phenylquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 6-methoxy-3-phenyl-1H-quinolin-4-one | CAS Registry Number: 327592-86-9
Synonyms: SCHEMBL7262282, AKOS027460414, ZINC253536072, 6-Methoxy-3-phenyl-1H-quinolin-4-one

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVILLHOTSRETJB-UHFFFAOYSA-N

327592-86-9

6-Methoxy-3-prolyl-3-azabicyclo[3.1.1]heptane (0 suppliers)

2097943-61-6

6-Methoxy-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide (0 suppliers)

IUPAC Name: 6-methoxy-3-propyl-1,3-benzothiazol-2-imine;hydroiodide | CAS Registry Number: 2034154-71-5
Synonyms: 6-methoxy-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide, AKOS026677026, F2146-0769

Molecular Formula:	C₁₁H₁₅IN₂OS	Molecular Weight:	350.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCSYLUJRBOLQTD-UHFFFAOYSA-N

2034154-71-5

6-Methoxy-3-pyridineacetic Acid (8 suppliers)

IUPAC Name: 2-(6-methoxypyridin-3-yl)acetic acid | CAS Registry Number: 902130-87-4
Synonyms: 6-Methoxy-3-pyridineacetic acid, 2-(6-methoxypyridin-3-yl)acetic Acid, AGN-PC-00INVT, SureCN2491663, ACMC-209r57, CTK8B2650, ANW-39449, AKOS006314386, AB55204, 2-METHOXYPYRIDINE-5-ACETIC ACID, (6-METHOXY-3-PYRIDINYL)ACETIC ACID, (6-METHOXY-PYRIDIN-3-YL)-ACETIC ACID, I14-20115

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTQOMFXXEDWGIQ-UHFFFAOYSA-N

902130-87-4

6-Methoxy-3-pyridinecarboxaldehyde (26 suppliers)

IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

65873-72-5

6-methoxy-3-Pyridinecarboximidamide (2 suppliers)

IUPAC Name: 6-methoxypyridine-3-carboximidamide | CAS Registry Number: 736912-54-2
Synonyms: SCHEMBL1924984, 6-methoxypyridine-3-carboximidamide, ZINC19519378, AKOS000196894, MCULE-8001729011, AJ-73924, DB-074725

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVGLKDNCBWAFST-UHFFFAOYSA-N

736912-54-2

6-Methoxy-3-pyridinemethanamine (9 suppliers)

IUPAC Name: (6-methoxypyridin-3-yl)methanamine | CAS Registry Number: 262295-96-5
Synonyms: (6-methoxypyridin-3-yl)methylamine, (6-methoxypyridin-3-yl)methanamine, (6-methoxy-3-pyridyl)methylamine, alpha-Amino-6-methoxy-3-picoline, SBB052460, AC1Q4FAK, ACMC-209gq0, SureCN1146238, CTK7E5169, MolPort-002-471-548, ANW-25942, [(6-methoxypyridin-3-yl)methyl]amine, AKOS000264055, AG-A-06320, AG-C-28323, MCULE-5404369275, PB34107, RP20464, 3-Pyridinemethanamine,6-methoxy-(9CI), 3-PYRIDINEMETHANAMINE,6-METHOXY-

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUOIYQDHPOAYQZ-UHFFFAOYSA-N

262295-96-5

6-Methoxy-3-pyridinemethanamine hydrochloride (6 suppliers)

IUPAC Name: (6-bromopyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 857220-13-4
Synonyms: (6-BROMOPYRIDIN-3-YL)METHANAMINE HYDROCHLORIDE, 1220040-20-9, CTK8B7350, ANW-57098, AKOS016002672, AM91176, AK-76342, KB-02243, (6-BROMOPYRIDIN-3-YL)METHANAMINE HCL, C-(6-Bromo-pyridin-3-yl)-methylamine hydrochloride

Molecular Formula:	C₆H₈BrClN₂	Molecular Weight:	223.498120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PINSZHNSESAQNT-UHFFFAOYSA-N

857220-13-4

6-METHOXY-3-PYRIDYLCARBONYL CHLORIDE HCL (3 suppliers)

IUPAC Name: 6-methoxypyridine-3-carbonyl chloride;hydrochloride | CAS Registry Number: 365429-82-9
Synonyms: AGN-PC-01MMQI, KB-248998, 6-methoxy-3-pyridylcarbonyl chloride hydrochloride, 3-Pyridinecarbonyl chloride, 6-methoxy-, hydrochloride

Molecular Formula:	C₇H₇Cl₂NO₂	Molecular Weight:	208.041980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QULQPEWTBOMOAE-UHFFFAOYSA-N

365429-82-9

6-methoxy-3-Quinolinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-methoxyquinoline-3-carboxylate | CAS Registry Number: 1199575-86-4
Synonyms: 6-Methoxyquinoline-3-carboxylic acid methyl ester, 3-Quinolinecarboxylic acid, 6-methoxy-, methyl ester

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMQHETMTUNQUIP-UHFFFAOYSA-N

1199575-86-4

6-methoxy-3-Quinolinemethanol (3 suppliers)

IUPAC Name: (6-methoxyquinolin-3-yl)methanol | CAS Registry Number: 120652-21-3
Synonyms: (6-methoxyquinolin-3-yl)methanol, NSC201245, AC1L75HK, SCHEMBL8882652, 3-Quinolinemethanol, 6-methoxy-, GDPVNEOAIYIHSP-UHFFFAOYSA-N, 3-Hydroxymethyl-6-methoxyquinoline, ZINC13281637, AKOS026726986, NSC-201245

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDPVNEOAIYIHSP-UHFFFAOYSA-N

120652-21-3

6-METHOXY-3-VINYL-1,2-DIHYDRO-NAPHTHALENE (1 supplier)

IUPAC Name: 3-ethenyl-6-methoxy-1,2-dihydronaphthalene | CAS Registry Number: 832734-43-7
Synonyms: CTK3D3142, ZINC21987559, AKOS006291074, AG-C-24339, Naphthalene, 3-ethenyl-1,2-dihydro-6-methoxy-

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOIJYCCWVDEJGF-UHFFFAOYSA-N

832734-43-7

6-Methoxy-3?,5-cyclo-5?-chol-23-en-22-ol (1 supplier)

Synonyms: 6-Methoxy-3alpha,5-cyclo-5alpha-chol-23-en-22-ol

Molecular Formula:	C₂₅H₄₀O₂	Molecular Weight:	372.593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEQHLOPPQKVDHN-GIADNVJKSA-N

57984-04-0

6-Methoxy-3?,5-cyclo-5?-chol-23-yn-22-ol (1 supplier)

Synonyms: 6-Methoxy-3alpha,5-cyclo-5alpha-chol-23-yn-22-ol

Molecular Formula:	C₂₅H₃₈O₂	Molecular Weight:	370.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXELDHJRERYWCT-GIADNVJKSA-N

58072-57-4

6-Methoxy-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-4-carboxylic acid (0 suppliers)

1353496-84-0

6-METHOXY-3A,7,8,10C-TETRAHYDRO-9H-CYCLOPENTA[B]FURO[3',2':4,5]FURO[2,3-G][1]BENZOFURAN-9-ONE (1 supplier)

IUPAC Name: 2-hexan-3-yloxypropan-1-ol | CAS Registry Number: 63716-41-6
Synonyms: 2-(hexan-3-yloxy)propan-1-ol, 2-Ethylbutoxypropanol, mixed isomers, Propanol, 2-ethylbutoxy-, mixed isomers, AC1L3DWE, AC1Q7BRR, 2-hexan-3-yloxypropan-1-ol, CTK8D7269, AR-1C9323, LS-122309

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUNGUQCWULFDFV-UHFFFAOYSA-N

63716-41-6

6-Methoxy-3a-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one (0 suppliers)

IUPAC Name: 6-methoxy-3a-(trifluoromethyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one | CAS Registry Number: 1200120-81-5
Synonyms: AK-42734

Molecular Formula:	C₁₂H₁₁F₃N₂O₂	Molecular Weight:	272.223150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXQDFBOEFYKMLW-UHFFFAOYSA-N

1200120-81-5

6-Methoxy-3H-imidazo[4,5-b]pyridine-5-carboxylic acid (3 suppliers)

IUPAC Name: 6-methoxy-1H-imidazo[4,5-b]pyridine-5-carboxylic acid | CAS Registry Number: 1820613-55-5
Synonyms: 6-methoxy-3H-imidazo[4,5-b]pyridine-5-carboxylic acid, AKOS026677512, ZINC253407403, F1957-0218

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIXPTIALABSUDS-UHFFFAOYSA-N

1820613-55-5

6-methoxy-3H-imidazo[4,5-b]pyridine-7-carboxylic acid (4 suppliers)

IUPAC Name: 6-methoxy-1H-imidazo[4,5-b]pyridine-7-carboxylic acid | CAS Registry Number: 1820717-92-7
Synonyms: AKOS026677513, ZINC253398071, F1957-0217

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLKIGADQAUHIIF-UHFFFAOYSA-N

1820717-92-7

6-Methoxy-3h-Isobenzofuran-1-One (7 suppliers)

IUPAC Name: 6-methoxy-3H-2-benzofuran-1-one | CAS Registry Number: 4741-63-3
Synonyms: MolPort-000-161-886, NSC319476, CID330539, ZINC00400280, I14-5186

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEGQYRDJSUITQT-UHFFFAOYSA-N

4741-63-3

6-METHOXY-3H-PYRIDO[2,3-B][1,4]THIAZIN-2-AMINE (1 supplier)

IUPAC Name: 2-[6-[2-(dimethylamino)ethoxy]pyridazin-3-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 4322-49-0
Synonyms: 2,2'-[pyridazine-3,6-diylbis(oxy)]bis(n,n-dimethylethanamine), NSC75075, AC1L5MUJ, AC1Q57U8, AR-1D1006, NSC-75075, 3,6-bis-(2-dimethylamino-ethoxy)-pyridazine, 2-[6-(2-dimethylaminoethyloxy)pyridazin-3-yl]oxy-N,N-dimethylethanamine

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.328680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLPKCUYFVXUQIM-UHFFFAOYSA-N

4322-49-0

6-methoxy-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one (1 supplier)

IUPAC Name: 5-methoxyspiro[2-benzofuran-3,4'-piperidine]-1-one | CAS Registry Number: 180160-49-0
Synonyms: 6-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one, SCHEMBL736508, CS-0090707

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APDMWUCFJHZORP-UHFFFAOYSA-N

180160-49-0

6-METHOXY-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]HYDROCHLORIDE (1 supplier)

IUPAC Name: 5-methoxyspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride | CAS Registry Number: 1707575-98-1
Synonyms: 6-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine]hydrochloride, 5-methoxyspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride, KS-8799, 6-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWELLMQRYPKNBW-UHFFFAOYSA-N

1707575-98-1

6-methoxy-4'-(methylsulfonyl)-[1,1'-biphenyl]-3-amine (1 supplier)

3078351-08-0

6-Methoxy-4,4,7-trimethyl-1,2,3,4-tetrahydroquinoline (0 suppliers)

478010-89-8

6-methoxy-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline (3 suppliers)

IUPAC Name: 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 1159768-57-6
Synonyms: SCHEMBL3794066, AKOS024017105

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYTLWWRUMSXZNL-UHFFFAOYSA-N

1159768-57-6

6-Methoxy-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (3 suppliers)

IUPAC Name: 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine;hydrochloride | CAS Registry Number: 1352305-30-6
Synonyms: MFCD20921666, AKOS027329009, AK328932, BG01539085, 1-AMINO-6-METHOXY-4,4-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE HCL, 1-Amino-6-methoxy-4,4-dimethyl-1,2,3,4-tetrahydronaphthalene hydrochloride, 6-METHOXY-4,4-DIMETHYL-2,3-DIHYDRO-1H-NAPHTHALEN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSFYGVQOLQIDGA-UHFFFAOYSA-N

1352305-30-6

6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole (0 suppliers)

IUPAC Name: 6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 13608-23-6
Synonyms: BRN 0657319, 4,4-Dimethyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-methoxy-4,4-dimethyl-, AGN-PC-0JMYZS, AC1L49K3, CHEMBL395194, AKOS023493945, LS-133676, 6-methoxy-4,4-dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNXGEZTVGYKWLB-UHFFFAOYSA-N

13608-23-6

6-Methoxy-4,4-dimethyl-2,3,4,5-tetrahydropyridine (2 suppliers)

IUPAC Name: 6-methoxy-4,4-dimethyl-3,5-dihydro-2H-pyridine | CAS Registry Number: 165385-55-7
Synonyms: Pyridine, 2,3,4,5-tetrahydro-6-methoxy-4,4-dimethyl-, SCHEMBL2047633, 2,3,4,5-tetrahydro-4,4-dimethyl-6-methoxypyridine

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKYNVFGIWMMQRK-UHFFFAOYSA-N

165385-55-7

6-methoxy-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one (0 suppliers)

IUPAC Name: 6-methoxy-4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 1116232-48-4
Synonyms: 4,4-dimethyl-6-(methyloxy)-3,4-dihydro-2(1H)-quinolinone, SCHEMBL2206655, FNKAVSMEVXQRIV-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNKAVSMEVXQRIV-UHFFFAOYSA-N

1116232-48-4

6-methoxy-4,4-dimethyl-3-phenyl-2,3,4,5-tetrahydropyridine (2 suppliers)

IUPAC Name: 6-methoxy-4,4-dimethyl-3-phenyl-3,5-dihydro-2H-pyridine | CAS Registry Number: 2137593-21-4
Synonyms: 6-Methoxy-4,4-dimethyl-3-phenyl-2,3,4,5-tetrahydropyridine, 6-methoxy-4,4-dimethyl-3-phenyl-3,5-dihydro-2H-pyridine

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQSADWPQDIIFSC-UHFFFAOYSA-N

2137593-21-4

6-Methoxy-4,4-dimethyl-6-oxohexanoic acid (0 suppliers)

148706-09-6

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