1-(6-Methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone,1-(6-methoxy-7-nitro-3,4-dihydro-2h-quinolin-1-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154401 to 154450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone (12 suppliers)

IUPAC Name: 1-(6-methoxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone | CAS Registry Number: 306935-64-8
Synonyms: 8-Acetyl-6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indole, 1-(6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone, 8-Acetyl-6-methoxy-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indole, ZINC00087057, PubChem13352, AC1LCX1D, MLS000038929, STOCK1S-07748, CTK4G5653, MolPort-001-756-790, HMS2292F13, CCG-43942, STK528914, AKOS005462048, AG-F-01364, MCULE-6292401340, KB-99624, SMR000038097, KB-147591, FT-0605803

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLPFLKKMWXCXOS-UHFFFAOYSA-N

306935-64-8

1-(6-methoxy-7-nitro-3,4-dihydro-2h-quinolin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-methoxy-7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1116232-40-6
Synonyms: 1-acetyl-6-(methyloxy)-7-nitro-1,2,3,4-tetrahydroquinoline, AGN-PC-0CXYKY, SCHEMBL2203509, MolPort-035-679-443, PRSUMLYGVRAMGQ-UHFFFAOYSA-N, AKOS022178164, AK145190, AJ-136319, 1-(6-methoxy-7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone, 1-(6-Methoxy-7-nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRSUMLYGVRAMGQ-UHFFFAOYSA-N

1116232-40-6

1-(6-METHOXY-NAPHTHALEN-1-YL)ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 58149-89-6
Synonyms: 6-Methoxy-1-acetonaphthone, EINECS 261-142-9, CID93967, 1-(6-Methoxy-1-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-1-naphthalenyl)-

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMGUVQVDQWMMBL-UHFFFAOYSA-N

58149-89-6

1-(6-methoxy-pyridin-2-yl)-ethanol (3 suppliers)

IUPAC Name: 1-(6-methoxypyridin-2-yl)ethanol | CAS Registry Number: 925417-04-5
Synonyms: SCHEMBL4196024, IFPVRGLUSHTEFJ-UHFFFAOYSA-N, 1-(6-methoxypyridin-2-yl)ethanol, 1-(6-methoxypyridin-2-yl)ethan-1-ol, DA-40495, 2-Pyridinemethanol, 6-methoxy-alpha-methyl-, FT-0706598

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFPVRGLUSHTEFJ-UHFFFAOYSA-N

925417-04-5

1-(6-methoxy-pyridin-3-yl)-5-(2-methylphenyl)pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-5-(2-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 741286-45-3
Synonyms: SCHEMBL2912492, ZINC140365730, DA-30765

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFMJACPLRJHWLH-UHFFFAOYSA-N

741286-45-3

1-(6-methoxy-pyridin-3-yl)-5-(3-methylphenyl)pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-5-(3-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 741286-39-5
Synonyms: SCHEMBL2919104, ZINC141466534, DA-30764

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRNAUMHOOWOWNR-UHFFFAOYSA-N

741286-39-5

1-(6-methoxy-pyridin-3-yl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 741286-79-3
Synonyms: SCHEMBL2919001, ZINC141451810, DA-30763

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARZIGYLAHKTLAO-UHFFFAOYSA-N

741286-79-3

1-(6-METHOXY-PYRIDIN-3-YLMETHYL)-PIPERIDIN-3-YLAMINE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 1-[(6-methoxypyridin-3-yl)methyl]piperidin-3-amine;dihydrochloride | CAS Registry Number: 1185313-45-4
Synonyms: AKOS015941465, AK-52518, KB-09471, 1-(6-Methoxypyridin-3-ylmethyl)piperidin-3-amine dihydrochloride, 1-(6-Methoxypyridin-3-ylmethyl)piperidin-3-ylamine dihydrochloride, 1-(6-Methoxy-pyridin-3-ylmethyl)-piperidin-3-ylamine dihydrochloride

Molecular Formula:	C₁₂H₂₁Cl₂N₃O	Molecular Weight:	294.220640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KKSSFRWEWRHEGV-UHFFFAOYSA-N

1185313-45-4

1-(6-METHOXY-PYRIDIN-3-YLMETHYL)-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-[(6-methoxypyridin-3-yl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1185311-28-7
Synonyms: AKOS015941438, AK-52519, KB-09472, 1-(6-Methoxypyridin-3-ylmethyl)piperidin-4-amine dihydrochloride, 1-(6-Methoxypyridin-3-ylmethyl)piperidin-4-ylamine dihydrochloride

Molecular Formula:	C₁₂H₂₁Cl₂N₃O	Molecular Weight:	294.220640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXVQOGYLNWAEDA-UHFFFAOYSA-N

1185311-28-7

1-(6-METHOXY-PYRIMIDIN-4-YL)-PIPERIDIN-3-OL (7 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 1065484-29-8
Synonyms: 1-(6-methoxypyrimidin-4-yl)piperidin-3-ol, SBB075205, AKOS015941498, AK-52520, KB-09475, 1-(6-Methoxy-pyrimidin-4-yl)-piperidin-3-ol

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDUUIFBOUQFPBT-UHFFFAOYSA-N

1065484-29-8

1-(6-METHOXY-PYRIMIDIN-4-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185319-52-1
Synonyms: AK-52521, KB-09476, 1-(6-Methoxypyrimidin-4-yl)piperidin-3-amine hydrochloride, 1-(6-Methoxypyrimidin-4-yl)piperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄O	Molecular Weight:	244.721180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYECZFZVVZKAJX-UHFFFAOYSA-N

1185319-52-1

1-(6-METHOXY-PYRIMIDIN-4-YL)-PIPERIDIN-4-OL (7 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1065484-27-6
Synonyms: 1-(6-methoxypyrimidin-4-yl)piperidin-4-ol, SBB075203, AKOS015941496, AK-52522, KB-09477, 1-(6-Methoxy-pyrimidin-4-yl)-piperidin-4-ol

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGNRHNBSRAOGNR-UHFFFAOYSA-N

1065484-27-6

1-(6-METHOXY-PYRIMIDIN-4-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 1-(6-methoxypyrimidin-4-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185315-37-0
Synonyms: SBB075200, AKOS015941466, AK-52523, KB-09474, 1-(6-methoxypyrimidin-4-yl)-4-piperidylamine, chloride, 1-(6-Methoxypyrimidin-4-yl)piperidin-4-amine hydrochloride, 1-(6-Methoxy-pyrimidin-4-yl)-piperidin-4-ylamine hydrochloride, 1-(6-Methoxypyrimidin-4-yl)piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄O	Molecular Weight:	244.721180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMJKBMKCSHYPMD-UHFFFAOYSA-N

1185315-37-0

1-(6-methoxy-quinazolin-4-yl)-azetidin-3-ylamine (0 suppliers)

IUPAC Name: 1-(6-methoxyquinazolin-4-yl)azetidin-3-amine | CAS Registry Number: 1072827-43-0
Synonyms: SCHEMBL1223714

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRHBTQMGJVXRPW-UHFFFAOYSA-N

1072827-43-0

1-(6-methoxy-quinolin-4-yl)-azetidin-3-ylamine (0 suppliers)

IUPAC Name: 1-(6-methoxyquinolin-4-yl)azetidin-3-amine | CAS Registry Number: 1072827-36-1
Synonyms: SCHEMBL1223373

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMTPNLVPBFARMP-UHFFFAOYSA-N

1072827-36-1

1-(6-Methoxybenzo[d][1,3]dioxol-5-yl)-N-methylmethanamine (1 supplier)

1250537-93-9

1-(6-Methoxybenzo[d]oxazol-2-yl)ethanamine (3 suppliers)

IUPAC Name: 1-(6-methoxy-1,3-benzoxazol-2-yl)ethanamine | CAS Registry Number: 1600439-36-8
Synonyms: 1-(6-METHOXYBENZO[D]OXAZOL-2-YL)ETHANAMINE, AKOS022700199

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CITYOMBXVHAOJK-UHFFFAOYSA-N

1600439-36-8

1-(6-Methoxybenzo[d]oxazol-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-methoxy-1,3-benzoxazol-2-yl)ethanone | CAS Registry Number: 1806492-37-4
Synonyms: AKOS027333229, 1-(6-methoxy-1,3-benzoxazol-2-yl)ethan-1-one, 1-(6-METHOXYBENZO[D]OXAZOL-2-YL)ETHANONE

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNLZRQNRKUOERY-UHFFFAOYSA-N

1806492-37-4

1-(6-methoxybenzo[d]thiazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-ol (0 suppliers)

IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-phenyl-1H-pyrazol-3-one | CAS Registry Number: 1068515-55-8
Synonyms: SCHEMBL3806683, CHEMBL1933776, CHEMBL3145253, BDBM50361099, ZINC101463387

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RALCRXDVOUCQCT-UHFFFAOYSA-N

1068515-55-8

1-(6-Methoxybenzo[d]thiazol-2-yl)ethanamine (4 suppliers)

IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine | CAS Registry Number: 1496221-13-6
Synonyms: 2-Benzothiazolemethanamine, 6-methoxy-alpha-methyl-, AKOS018066539, 1-(6-METHOXY-1,3-BENZOTHIAZOL-2-YL)ETHAN-1-AMINE

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVLKGGOYAOTINC-UHFFFAOYSA-N

1496221-13-6

1-(6-Methoxybenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1280688-27-8
Synonyms: 1-(6-methoxybenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid, AKOS015935444, MCULE-9136899697, L-2428, F2145-1024

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBRXERPCJNUORM-UHFFFAOYSA-N

1280688-27-8

1-(6-methoxybenzo[d]thiazol-2-yl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1282321-65-6
Synonyms: ZINC49452839, AKOS015935424, MCULE-2626632172, L-2427, F2145-1023

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDOLDXGULTYFBS-UHFFFAOYSA-N

1282321-65-6

1-(6-Methoxybenzofuran-2-yl)-2-methylpropan-1-one (1 supplier)

1250783-02-8

1-(6-methoxybenzofuran-2-yl)ethanone (7 suppliers)

IUPAC Name: 1-(6-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 52814-92-3
Synonyms: BRN 0145801, 1-(6-Methoxy-2-benzofuranyl)ethanone, 6-Methoxy-2-benzofuranyl methyl ketone, KETONE, 6-METHOXY-2-BENZOFURANYL METHYL, AC1L23YY, SureCN1287537, CTK8C6662, AKOS010513174, LS-87266, 1-(6-methoxy-1-benzofuran-2-yl)ethanone, Ethanone, 1-(6-methoxy-2-benzofuranyl)-, Ethanone, 1-(6-methoxy-2-benzofuranyl)- (9CI)

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRRSGAXMWLEMKX-UHFFFAOYSA-N

52814-92-3

1-(6-Methoxyimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine (2 suppliers)

IUPAC Name: 1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine | CAS Registry Number: 534620-24-1
Synonyms: 1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine, SCHEMBL14290282, CS-0091242

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBAAPFSDAGJHKF-UHFFFAOYSA-N

534620-24-1

1-(6-Methoxyisoquinolin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-methoxyisoquinolin-1-yl)ethanone | CAS Registry Number: 1367746-92-6
Synonyms: ZINC82778709, AKOS022884458, AX8328229

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNAJTVPEGYHPFK-UHFFFAOYSA-N

1367746-92-6

1-(6-Methoxynaphthalen-2-yl) ethanone (0 suppliers)

1-(6-Methoxynaphthalen-2-yl)-2-(methylamino)ethan-1-ol (1 supplier)

1480974-82-0

1-(6-Methoxynaphthalen-2-yl)-2-methylprop-2-en-1-one (1 supplier)

1352211-24-5

1-(6-Methoxynaphthalen-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one (3 suppliers)

104890-70-2

1-(6-Methoxynaphthalen-2-yl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanesulfonyl chloride | CAS Registry Number: 1284429-73-7

Molecular Formula:	C₁₃H₁₃ClO₃S	Molecular Weight:	284.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBSMZVFYCKIWJI-UHFFFAOYSA-N

1284429-73-7

1-(6-Methoxynaphthalen-2-yl)ethane-1-thiol (1 supplier)

1039934-67-2

1-(6-Methoxynaphthalen-2-yl)hexan-1-one (2 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)hexan-1-one | CAS Registry Number: 110155-88-9
Synonyms: 1-(6-METHOXYNAPHTHALEN-2-YL)HEXAN-1-ONE, SCHEMBL10574043, AKOS012799331

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLSCNFONGIKFLT-UHFFFAOYSA-N

110155-88-9

1-(6-methoxynaphthalen-2-yl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)propan-2-ol | CAS Registry Number: 37414-52-1
Synonyms: AGN-PC-0A360V, SCHEMBL9546445, MolPort-006-149-445, EINECS 253-500-8, (1)-6-Methoxy-alpha-methylnaphthalene-2-ethanol, (2R)-1-(6-methoxynaphthalen-2-yl)propan-2-ol

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOJXSJQHHXNLHP-UHFFFAOYSA-N

37414-52-1

1-(6-Methoxyphthalen-2-yl)propan-2-ol (5 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)propan-2-ol | CAS Registry Number: 58633-41-3
Synonyms: 1-(6-Methoxy-2-naphthyl)-2-propanol, EINECS 253-500-8, (1)-6-Methoxy-alpha-methylnaphthalene-2-ethanol, SCHEMBL9546445, AKOS027445551

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOJXSJQHHXNLHP-UHFFFAOYSA-N

58633-41-3

1-(6-Methoxypyrazin-2-yl)ethan-1-one (1 supplier)

1669439-48-8

1-(6-METHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE (4 suppliers)

IUPAC Name: 1-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone | CAS Registry Number: 551920-20-8
Synonyms: SureCN4469746, CTK5A3173, AKOS006286012, AB44351, AG-F-92686, KB-215541, 1-(6-METHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAGSYRLSDSGSBC-UHFFFAOYSA-N

551920-20-8

1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (6 suppliers)

1-(6-Methoxypyridazin-3-yl)-N-methylmethanamine (4 suppliers)

IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine | CAS Registry Number: 1248013-02-6
Synonyms: (6-Methoxy-pyridazin-3-ylmethyl)-methyl-amine, ZINC51523725, AKOS011575559, AM91285, KB-02322, (6-Methoxypyridazin-3-ylmethyl)methylamine

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXNWSEUPMZVCJZ-UHFFFAOYSA-N

1248013-02-6

1-(6-methoxypyridazin-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-methoxypyridazin-3-yl)ethanone | CAS Registry Number: 19194-98-0
Synonyms: 3-acetyl-6-methoxypyridazine, 1-(6-METHOXYPYRIDAZIN-3-YL)ETHANONE, AGN-PC-03G2G3, SCHEMBL4930083, CPTGBBNUPNXHEW-UHFFFAOYSA-N, AKOS023622019, AB70140, 1-(6-METHOXYPYRIDAZIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPTGBBNUPNXHEW-UHFFFAOYSA-N

19194-98-0

1-(6-methoxypyridazin-3-yl)piperidin-4-amine dihydrochloride (1 supplier)

898272-35-0

1-(6-Methoxypyridazin-3-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-methoxypyridazin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1268692-83-6
Synonyms: 1-(6-METHOXYPYRIDAZIN-3-YL)PIPERIDINE-4-CARBOXYLIC ACID, 4-Piperidinecarboxylicacid,1-(6-methoxy-3-pyridazinyl)-, SCHEMBL321187, JBZNIPKZTXFEEQ-UHFFFAOYSA-N, AKOS027254493, AK204928, 1-(6-Methoxy-pyridazin-3-yl)-piperidine-4-carboxylic acid, 4-Piperidinecarboxylic acid, 1-(6-methoxy-3-pyridazinyl)-

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBZNIPKZTXFEEQ-UHFFFAOYSA-N

1268692-83-6

1-(6-methoxypyridazin-4-yl)piperidin-4-amine (1 supplier)

2089802-80-0

1-(6-methoxypyridazin-4-yl)piperidine-3-carboxylic acid (1 supplier)

2097970-70-0

1-(6-methoxypyridazin-4-yl)piperidine-4-carboxylic acid (1 supplier)

2098015-88-2

1-(6-METHOXYPYRIDIN-2-YL)-4-METHYL-2,6,7-TRIOXA-1-BORABICYCLO[2.2.2]OCTAN-1-UIDE (1 supplier)

1171311-81-1

1-(6-methoxypyridin-2-yl)-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 1033752-64-5
Synonyms: SCHEMBL1275290, BYUXEBHLSVRSTG-UHFFFAOYSA-N, ZINC115723071, 2-Methoxy-6-(4-methylpiperazino)pyridine, DA-48246

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYUXEBHLSVRSTG-UHFFFAOYSA-N

1033752-64-5

1-(6-methoxypyridin-2-yl)-n-methylmethanamine (3 suppliers)

IUPAC Name: 1-(6-methoxypyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 1198790-66-7
Synonyms: 1-(6-METHOXYPYRIDIN-2-YL)-N-METHYLMETHANAMINE, AGN-PC-0CMAEW, SCHEMBL8485251, MolPort-012-760-448, AKOS011575554, AB67055, NE37270, [(6-methoxypyridin-2-yl)methyl](methyl)amine, (6-METHOXY-PYRIDIN-2-YLMETHYL)-METHYL-AMINE, N-[(6-METHOXYPYRIDIN-2-YL)METHYL]-N-METHYLAMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCDSYDMWOVSOBD-UHFFFAOYSA-N

1198790-66-7

1-(6-Methoxypyridin-2-yl)-n-methylmethanamine dihydrochloride (2 suppliers)

IUPAC Name: 1-(6-methoxypyridin-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 2470437-97-7
Synonyms: [(6-methoxypyridin-2-yl)methyl](methyl)amine dihydrochloride, 1-(6-Methoxypyridin-2-yl)-N-methylmethanamine;dihydrochloride, KS-10649

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKJKMHHPBIEZII-UHFFFAOYSA-N

2470437-97-7

1-(6-methoxypyridin-2-yl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(6-methoxypyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1060806-97-4
Synonyms: 1-(6-METHOXY-PYRIDIN-2-YL)-CYCLOPROPYLAMINE, 1-(6-METHOXYPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE, AGN-PC-0CE6UV, SCHEMBL2391421, ZLKHFZIJLCDLJZ-UHFFFAOYSA-N, AB67063, 1-(6-METHOXYPYRIDIN-2-YL)CYCLOPROPANAMINE, 1-(6-METHOXY-2-PYRIDINYL)-CYCLOPROPANAMINE

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLKHFZIJLCDLJZ-UHFFFAOYSA-N

1060806-97-4

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