6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid,6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid methyl ester Suppliers & Manufacturers

CHEMICAL products : Other

198151 to 198200 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(6-methoxypyridin-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1223714-16-6
Synonyms: SCHEMBL2405487, MolPort-035-689-033, AKOS024261242, AK155741, AJ-142015, 6'-Methoxy-[3,3'-bipyridine]-2-carboxylic acid

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNBHCGPZGRMCNT-UHFFFAOYSA-N

1223714-16-6

6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-(6-methoxypyridin-3-yl)pyridine-2-carboxylate | CAS Registry Number: 1223714-18-8
Synonyms: 6'-Methoxy-[3,3']bipyridinyl-2-carboxylic acid methyl ester, SCHEMBL2405276, KZRQLHRPQWFCKM-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZRQLHRPQWFCKM-UHFFFAOYSA-N

1223714-18-8

6'-METHOXY-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)

6'-methoxy-1'H-spiro[piperidine-4,2'-quinolin]-4'(3'H)-one (0 suppliers)

1268519-66-9

6'-Methoxy-1-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] (0 suppliers)

13489-28-6

6'-Methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[2,3-c]chromene] (1 supplier)

IUPAC Name: 6-methoxyspiro[1a,7b-dihydrooxireno[2,3-c]chromene-2,1'-cyclohexane] | CAS Registry Number: 1119450-07-5
Synonyms: 6'-methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[c]chromene], 6-methoxyspiro[1a,7b-dihydrooxireno[2,3-c]chromene-2,1'-cyclohexane], ALBB-006477, MFCD12027203, STK503947, AKOS000266074, AKOS016345450, LS-02286, CS-0451198, 10'-METHOXY-3',6'-DIOXASPIRO[CYCLOHEXANE-1,5'-TRICYCLO[5.4.0.0(2),?]UNDECANE]-1'(11'),7',9'-TRIENE

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIPCGUKQTLNTJZ-UHFFFAOYSA-N

1119450-07-5

6'-Methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[c]chromene] (2 suppliers)

6'-Methoxy-2',3',4',9'-tetrahydrospiro[cyclobutane-1,1'-pyrido[3,4-b]indole] (3 suppliers)

IUPAC Name: 6-methoxyspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclobutane] | CAS Registry Number: 1956334-60-3
Synonyms: 6'-METHOXY-2',3',4',9'-TETRAHYDROSPIRO[CYCLOBUTANE-1,1'-PYRIDO[3,4-B]INDOLE], AKOS027333565

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQPMCYMAXRBBHG-UHFFFAOYSA-N

1956334-60-3

6'-Methoxy-2',3',4',9'-tetrahydrospiro[oxetane-3,1'-pyrido[3,4-b]indole] (2 suppliers)

IUPAC Name: 6-methoxyspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-oxetane] | CAS Registry Number: 1523558-67-9
Synonyms: 6'-METHOXY-2',3',4',9'-TETRAHYDROSPIRO[OXETANE-3,1'-PYRIDO[3,4-B]INDOLE], AKOS027333566, 6-Methoxy-2,3,4,9-tetrahydrospiro[1H-pyrido[3,4-b]indole-1,3'-oxetane]

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJWCALKMNNSOAB-UHFFFAOYSA-N

1523558-67-9

6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOBUTANE-1,4'-ISOQUINOLINE] (0 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] | CAS Registry Number: 1314724-02-1
Synonyms: 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-isoquinoline]

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGSDIFWDMJPJNJ-UHFFFAOYSA-N

1314724-02-1

6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] (0 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] | CAS Registry Number: 1142-80-9
Synonyms: ZINC57519575, AKOS022362787, KB-270204, 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclohexane-1,4'-isoquinoline]

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLOWFJHXNWPBMH-UHFFFAOYSA-N

1142-80-9

6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPENTANE-1,4'-ISOQUINOLINE] (0 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] | CAS Registry Number: 1267106-89-7
Synonyms: 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclopentane-1,4'-isoquinoline]

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRRWXAZZJNFXNR-UHFFFAOYSA-N

1267106-89-7

6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-7'-amine (0 suppliers)

2919222-42-5

6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (6 suppliers)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 885269-27-2
Synonyms: 6'-methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], AKOS006286946, RL05523, AK132634, KB-45619, 6' -methoxy-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZRYNJIQEPUEAY-UHFFFAOYSA-N

885269-27-2

6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (1 supplier)

IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1803595-89-2
Synonyms: 6'-methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, AKOS027196353, Z2146654607

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYOROMAOJVNTKU-UHFFFAOYSA-N

1803595-89-2

6'-Methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene] (2 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-azetidine] | CAS Registry Number: 1542397-11-4
Synonyms: 6'-methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene], AKOS017922226

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBHQNNKWKCQWAX-UHFFFAOYSA-N

1542397-11-4

6'-Methoxy-2',3'-dihydrospiro[azetidine-3,1'-indene] (0 suppliers)

1780629-66-4

6'-Methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine (2 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine | CAS Registry Number: 1427498-29-0
Synonyms: 6'-methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine, SCHEMBL17988091, AKOS017927997

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOINZYUGYFMQEI-UHFFFAOYSA-N

1427498-29-0

6'-Methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine hydrochloride (3 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1427378-59-3
Synonyms: AKOS026743516, EN300-124483

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNOYYEUTYDPZFP-UHFFFAOYSA-N

1427378-59-3

6'-Methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (3 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 66892-37-3
Synonyms: 6'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, CHEMBL81303, SCHEMBL11346645, BDBM50022461, AKOS017928360, MCULE-7406570851, NE21106, Z1463243604, 6''-methoxyspiro[tetrahydro-1H-imidazole-4,1''-(2'',3''-dihydro-1''H-indene)]-2,5-dione

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNYCZKURJIXZRV-UHFFFAOYSA-N

66892-37-3

6'-Methoxy-2'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (4 suppliers)

IUPAC Name: 6-methoxy-2-methyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352503-81-1
Synonyms: ZINC72218087, AKOS027451255, 6'-Methoxy-2'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBBGKBRQYXNMTK-UHFFFAOYSA-N

1352503-81-1

6'-Methoxy-2'-propiononaphthone (9 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 2700-47-2
Synonyms: promen, ChemDiv3_000239, 379360_ALDRICH, 6-propionyl-2-methoxynaphthalene, MolPort-001-790-581, ZINC00056841, CID75913, EINECS 220-285-7, BBR-008320, 1-(6-methoxy-2-naphthyl)-1-propanone, IDI1_019557, 1-(6-Methoxy-2-naphthyl)propan-1-one, NCGC00176990-01, EU-0066778, C120980, BRD-K40437631-001-01-6

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWOTXBQKJLOAOZ-UHFFFAOYSA-N

2700-47-2

6'-METHOXY-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (0 suppliers)

6'-METHOXY-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-one | CAS Registry Number: 1352208-76-4
Synonyms: 2,2,3,3,3-PENTAFLUORO-1-(5-FLUORO-2-METHOXYPHENYL)PROPAN-1-ONE, starbld0022864, ZINC95916946, 5-Fluoro-2-methoxyphenyl perfluoroethyl ketone, 6'-Methoxy-2,2,3,3,3,3'-hexafluoropropiophenone

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXVNKFOPOVOHSG-UHFFFAOYSA-N

1352208-76-4

6'-methoxy-2-methyl-3,3'-bipyridin-6-amine (3 suppliers)

835876-11-4

6'-METHOXY-3',4'-DIHYDRO-2'H-SPIRO[AZETIDINE-2,1'-NAPHTHALENE] (0 suppliers)

IUPAC Name: (4R)-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] | CAS Registry Number: 1488970-91-7
Synonyms: 6'-methoxy-3',4'-dihydro-2'H-spiro[azetidine-2,1'-naphthalene], (4R)-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYNZVFUZJDJRNU-CYBMUJFWSA-N

1488970-91-7

6'-Methoxy-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline] (1 supplier)

IUPAC Name: 6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane] | CAS Registry Number: 1883392-76-4

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIUSWGULRVLTGQ-UHFFFAOYSA-N

1883392-76-4

6'-Methoxy-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione (3 suppliers)

IUPAC Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 30265-10-2
Synonyms: 6'-methoxy-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione, CHEMBL81082, MLS000096420, SCHEMBL9176801, HMS2295M08, BDBM50022402, 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione, AKOS000198754, AKOS017268871, MCULE-7002567846, NE23263, SMR000062272, SR-01000039510, SR-01000039510-1, Z56886555, 3',4'-dihydro-6'-methoxyspiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 6''-methoxyspiro[tetrahydro-1H-imidazole-4,1''-(1'',2'',3'',4''-tetrahydronaphthalene)]-2,5-dione

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMFQWIPCIBDUFU-UHFFFAOYSA-N

30265-10-2

6'-METHOXY-3',4'-DIHYDRO-2'H-SPIRO[MORPHOLINE-3,1'-NAPHTHALENE] (0 suppliers)

6'-methoxy-3,3'-dimethyl-8'-nitrospiro[1,3-benzoxazole-2,2'-chromene] (0 suppliers)

IUPAC Name: 6'-methoxy-3,3'-dimethyl-8'-nitrospiro[1,3-benzoxazole-2,2'-chromene] | CAS Registry Number: 33442-78-3
Synonyms: NSC281234, AGN-PC-0JP07D, AC1L87D5, SCHEMBL8685117, NSC-281234

Molecular Formula:	C₁₈H₁₆N₂O₅	Molecular Weight:	340.330040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZOFKEKQXPRPPG-UHFFFAOYSA-N

33442-78-3

6'-Methoxy-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)

IUPAC Name: 2-methoxy-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352508-67-8
Synonyms: ZINC72211676, AKOS027451411

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLZFZWWAKIATBQ-UHFFFAOYSA-N

1352508-67-8

6'-methoxy-3,5'-dimethyl-2,3'-bipyridin-6-amine (1 supplier)

IUPAC Name: 6-(6-methoxy-5-methylpyridin-3-yl)-5-methylpyridin-2-amine | CAS Registry Number: 1083168-82-4
Synonyms: SureCN3636850, AB65987, 6'-METHOXY-3,5'-DIMETHYL-2,3'-BIPYRIDIN-6-AMINE, 6-(6-METHOXY-5-METHYLPYRIDIN-3-YL)-5-METHYLPYRIDIN-2-AMINE

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXZZSHICIXUGPZ-UHFFFAOYSA-N

1083168-82-4

6'-Methoxy-4'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)

IUPAC Name: 2-methoxy-4-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352520-14-9
Synonyms: ZINC72218027, AKOS027451703, 6'-Methoxy-4'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHJAGAUSXYFBBO-UHFFFAOYSA-N

1352520-14-9

6'-Methoxy-5'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-methoxy-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352530-50-7
Synonyms: ZINC72217732, AKOS027451953, 6'-Methoxy-5'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFHYOTPCIGOZCB-UHFFFAOYSA-N

1352530-50-7

6'-methoxy-5'-methyl-3,4,5,6-tetrahydro-2H-[1,3']bipyridinyl-4-carboxylic acid ethyl ester (0 suppliers)

919536-35-9

6'-Methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide (1 supplier)

IUPAC Name: 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide | CAS Registry Number: 55282-06-9
Synonyms: AC1LD4WB, Spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide, 6'-methoxy-N-(3-methoxyphenyl)-, CTK8J2404, QJGGSVKPAOBWBF-UHFFFAOYSA-N, 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJGGSVKPAOBWBF-UHFFFAOYSA-N

55282-06-9

6'-METHOXYCINCHONAN-9(S)-OL MONO[(1S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-METHANESULPHONATE] (2 suppliers)

IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 60662-74-0
Synonyms: EINECS 262-357-0, CID3085195, 6'-Methoxycinchonan-9(S)-ol mono((1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonate)

Molecular Formula:	C₃₀H₄₀N₂O₆S	Molecular Weight:	556.713400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YARGMSIYSRMWCT-VJAUXQICSA-N

60662-74-0

6'-methoxycinchonan-9-ol- benzene-1,3-diol hydrochloride(1:1:1) (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | CAS Registry Number: 115160-11-7
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, 10535-17-8, 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-propane-1,3-diol, Veratrylglycerol-B-guaiacyl ether, 1-(3,4-DIMETHOXY-PHENYL)-2-(2-METHOXY-PHENOXY)-PROPANE-1,3-DIOL, Veratrylglycerol-beta-guaiacyl ether, VGBE, AC1L4WBE, bmse010044, bmse010045, SureCN9579548, AC1Q575B, STOCK1N-16243, CTK4A3759, MolPort-002-512-028, KST-1A9936, ANW-48172, AR-1B1241, AKOS015920405, AG-J-96075

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.363680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEWUCQVFAWBYOC-UHFFFAOYSA-N

115160-11-7

6'-METHOXYCINCHONAN-9-ONE (4 suppliers)

IUPAC Name: [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone | CAS Registry Number: 14528-53-1
Synonyms: QUININONE, 6'-Methoxycinchonan-9-one, CID84497, EINECS 238-549-5

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRFCUPVBYYAMIL-CKFHNAJUSA-N

14528-53-1

6'-METHOXYSPIRO[AZETIDINE-2,4'-CHROMANE] (0 suppliers)

6'-methoxyspiro[azetidine-3,2'-chromane] hydrochloride (0 suppliers)

2097996-93-3

6'-Methoxyspiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 6-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1823366-67-1
Synonyms: 6'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC96028820, AKOS027332780

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIKMUFAOPDTESY-UHFFFAOYSA-N

1823366-67-1

6'-Methoxyspiro[cyclopropane-1,3'-indoline] (3 suppliers)

IUPAC Name: 6-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1523068-91-8
Synonyms: 6'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82868534, AKOS022909344, AS-42562

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQLGTQXAPZVWJU-UHFFFAOYSA-N

1523068-91-8

6'-Methyl-[2,3'-bipyridine]-4-carbonitrile (1 supplier)

2873420-84-7

6'-Methyl-[2,4'-bipyridine]-2'-carboxylic acid (3 suppliers)

IUPAC Name: 6-methyl-4-pyridin-2-ylpyridine-2-carboxylic acid | CAS Registry Number: 104621-54-7
Synonyms: SCHEMBL4777400, AKOS022189502, AK149957, AJ-140351, BG00308929

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBKZOCVCMLQLBP-UHFFFAOYSA-N

104621-54-7

6'-Methyl-[3,3'-bipyridin]-4-amine (4 suppliers)

IUPAC Name: 3-(6-methylpyridin-3-yl)pyridin-4-amine | CAS Registry Number: 1342485-36-2
Synonyms: 6'-methyl-3,3'-bipyridin-4-amine, AKOS013408279, RL01553, 6' -methyl-3,3' -bipyridin-4-amine, AK132636, KB-45762

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTANXIBYQZDURP-UHFFFAOYSA-N

1342485-36-2

6'-METHYL-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)

6'-METHYL-2',3',7',8'-TETRAHYDRO-6'H-SPIRO[CYCLOPENTANE-1,9'-[1,4]DIOXINO[2,3-G]ISOQUINOLINE] (0 suppliers)

6'-METHYL-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (0 suppliers)

IUPAC Name: (3R)-5-methylspiro[1,2-dihydroindene-3,2'-azetidine] | CAS Registry Number: 1557786-76-1
Synonyms: 6'-methyl-2',3'-dihydrospiro[azetidine-2,1'-indene], ZINC129469275, (3R)-5-methylspiro[1,2-dihydroindene-3,2'-azetidine]

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWDIRMPCFNIRNL-GFCCVEGCSA-N

1557786-76-1

6'-Methyl-2'-Acetonaphthone (6 suppliers)

IUPAC Name: 1-(6-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 24875-94-3
Synonyms: 6'-Methyl-2'-acetonaphthone, 5156-83-2, AC1LCB0T, AC1Q1JV8, SureCN3370424, CTK1G4546, 1-(6-Methyl-2-naphthyl)ethanone, 6-ACETYL-2-METHYLNAPHTHALENE, 1-(6-methylnaphthalen-2-yl)ethanone, AKOS015913513, AG-F-74690, 1-(6-methyl-naphthalen-2-yl)-ethanone, Ethanone, 1-(6-methyl-2-naphthalenyl)-, FT-0689763, I14-46337, 6 inverted exclamation marka-Methyl-2 inverted exclamation marka-acetonaphthone

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPAYGOAEIJHIDE-UHFFFAOYSA-N

24875-94-3

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