1-(6-Methoxy-2-methylpyridin-3-yl)propan-1-one,1-(6-methoxy-2-naphhthyl)-buton-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154351 to 154400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Methoxy-2-methylpyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1207260-07-8
Synonyms: 1-(6-methoxy-2-methylpyridin-3-yl)propan-1-one, SCHEMBL2253833, LGYSQQYCSVPKHN-UHFFFAOYSA-N, ZINC72224017, AKOS027449504, 1-(2-Methyl-6-methoxy-3-pyridyl)propanal, 1-(6-methoxy-2-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGYSQQYCSVPKHN-UHFFFAOYSA-N

1207260-07-8

1-(6-methoxy-2-naphhthyl)-buton-1,3-dione (0 suppliers)

1-(6-METHOXY-2-NAPHTHYL)-1-CYCLOPROPYL ETHANOL (1 supplier)

1-(6-methoxy-2-naphthyl)-1-heptanone (1 supplier)

53526-25-4

1-(6-methoxy-2-naphthyl)-3-(2-thienyl)prop-2-en-1-one (0 suppliers)

1-(6-methoxy-2-naphthyl)-3-(5-methyl-2-furyl)prop-2-en-1-one (0 suppliers)

1-(6-methoxy-2-naphthyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one (1 supplier)

1-(6-methoxy-2-naphthyl)-3-morpholin-4-ylpropan-1-one (en)1-propanone, 1-(6-methoxy-2-naphthalenyl)-3-(4-morpholinyl)- (en) (1 supplier)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-3-morpholin-4-ylpropan-1-one | CAS Registry Number: 58927-61-0
Synonyms: CHEMBL542522, AC1MCO00, CHEMBL1191426, BDBM50421418, ZINC24716638, AKOS004903625, 6'-Methoxy-beta-morpholino-2'-propionaphthone, 1-(6-methoxynaphthalen-2-yl)-3-morpholin-4-ylpropan-1-one

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPXPWMKXITXFBU-UHFFFAOYSA-N

58927-61-0

1-(6-METHOXY-2-NAPHTHYL)ETHANAMINE 95% (9 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanamine | CAS Registry Number: 133097-30-0
Synonyms: 1-(6-methoxy-2-naphthyl)ethanamine, SureCN1746118, CTK4B8350, MolPort-003-178-882, AKOS000185750, AG-D-67416, MCULE-5180247597

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUFKZXAYBCKZFL-UHFFFAOYSA-N

133097-30-0

1-(6-methoxy-2-naphthyl)propane-1,2-diol (en)1,2-propanediol, 1-(6-methoxy-2-naphthalenyl)- (en) (1 supplier)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)propane-1,2-diol | CAS Registry Number: 681459-75-6
Synonyms: AC1MCO1V, AKOS004903656, 1-(6-methoxynaphthalen-2-yl)propane-1,2-diol

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWZNIRHUMZESFD-UHFFFAOYSA-N

681459-75-6

1-(6-METHOXY-2-NAPTHYL) ETHYL ALCOHOL (1 supplier)

77310-42-9

1-(6-methoxy-2-pyridinyl)-2-piperazinone (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-2-yl)piperazin-2-one | CAS Registry Number: 1443256-90-3
Synonyms: 2-Piperazinone, 1-(6-methoxy-2-pyridinyl)-, SCHEMBL15007043, WOCHMSZDMJZNAI-UHFFFAOYSA-N, ZINC220130593, 1-(6-Methoxypyridin-2-yl)-piperazin-2-on

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOCHMSZDMJZNAI-UHFFFAOYSA-N

1443256-90-3

1-(6-Methoxy-2-Pyridyl)piperazine (12 suppliers)

IUPAC Name: 1-(6-methoxypyridin-2-yl)piperazine | CAS Registry Number: 51047-54-2
Synonyms: 1-(6-Methoxy-pyridin-2-yl)-piperazine, LT03382351, M67408

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OILYGSQXSLUZSY-UHFFFAOYSA-N

51047-54-2

1-(6-Methoxy-2-quinolinyl)ethanone (1 supplier)

IUPAC Name: 1-(6-methoxyquinolin-2-yl)ethanone | CAS Registry Number: 133378-41-3
Synonyms: Ethanone, 1-(6-methoxy-2-quinolinyl)-, ZINC83283725, 1-(6-methoxyquinolin-2-yl)ethan-1-one, CS-0030090

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTCFSXCLTLCUGF-UHFFFAOYSA-N

133378-41-3

1-(6-Methoxy-2H-Chromen-3-Yl)-Hexan-1-One (5 suppliers)

IUPAC Name: 1-(6-methoxy-2H-chromen-3-yl)hexan-1-one | CAS Registry Number: 850350-12-8
Synonyms: MolPort-000-150-349, ZINC15042862, FS001312, 1-(6-Methoxy-2H-chromen-3-yl)-hexan-1-one

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADVKYKHXRPGKDA-UHFFFAOYSA-N

850350-12-8

1-(6-Methoxy-2H-Chromen-3-Yl)-Propan-1-One (6 suppliers)

IUPAC Name: 1-(6-methoxy-2H-chromen-3-yl)propan-1-one | CAS Registry Number: 850350-06-0
Synonyms: MolPort-000-150-347, ZINC15042855, FS001311, 1-(6-Methoxy-2H-chromen-3-yl)-propan-1-one

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRJUGXXBZUONQF-UHFFFAOYSA-N

850350-06-0

1-(6-METHOXY-2H-CHROMENE-3-YL)ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(6-methoxy-2H-chromen-3-yl)ethanone | CAS Registry Number: 57543-56-3
Synonyms: BRN 1244918, MolPort-000-150-338, CID42435, ZINC02001810, FS001303, LS-38987, 2H-1-BENZOPYRAN, 3-ACETYL-6-METHOXY-, Ketone, 6-methoxy-2H-1-benzopyran-3-yl methyl, 1-(6-Methoxy-2H-chromene-3-yl)ethan-1-one, 5-18-01-00465 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEOYIJRGYVVEHY-UHFFFAOYSA-N

57543-56-3

1-(6-methoxy-3,4-dihydro-2h-chromen-4-yl)-4-(4-methoxyphenyl)piperazine;dihydrochloride (1 supplier)

IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 81816-73-1
Synonyms: 1-(3,4-Dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-(4-methoxyphenyl)piperazine dihydrochloride, Piperazine, 1-(3,4-dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-(4-methoxyphenyl)-, dihydrochloride, AC1MIEAQ, LS-111657, 1-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenyl)piperazine dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₃	Molecular Weight:	427.364620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIKQSTCTOIJYPS-UHFFFAOYSA-N

81816-73-1

1-(6-methoxy-3,4-dihydro-2h-chromen-4-yl)-4-phenylpiperazine (1 supplier)

IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-4-phenylpiperazine | CAS Registry Number: 81816-71-9
Synonyms: BRN 4542953, 1-(3,4-Dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-phenylpiperazine, Piperazine, 1-(3,4-dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-phenyl-, AC1MIEAH, LS-111659, 1-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-4-phenylpiperazine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UECCDRBDUWJPQO-UHFFFAOYSA-N

81816-71-9

1-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one | CAS Registry Number: 91957-45-8
Synonyms: 1-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one, NSC79483, AC1L5R3A, CTK5H0718, NSC-79483, AKOS009808107, AG-J-39094, 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXAWLDPVMHRPQD-UHFFFAOYSA-N

91957-45-8

1-(6-Methoxy-3-azabicyclo[3.1.1]heptan-3-yl)-2-(methylamino)ethan-1-one (1 supplier)

2097994-35-7

1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde (9 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383135-83-9
Synonyms: STK115840, 1-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carbaldehyde, AC1MCL9J, Oprea1_505902, MolPort-000-147-153, PYA-0323, ZINC1527325, ZX-BK000032, BBL008151, MFCD02665147, AKOS001475822, MCULE-7103396959, AK197725, T7164, 1-(6-methoxypyridin-3-yl)pyrrole-2-carbaldehyde, 1-(6-Methoxy-3-pyridinyl)-1H-pyrrole-2-carbaldehyde, AldrichCPR

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFVLNJMGADLQRJ-UHFFFAOYSA-N

383135-83-9

1-(6-methoxy-3-pyridinyl)-2-piperazinone (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)piperazin-2-one | CAS Registry Number: 1035491-22-5
Synonyms: SCHEMBL3594508, ZINC116588265, 1-(6-methoxy-3-pyridinyl)-2-Piperazinone

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICVGHNRBRGHOSO-UHFFFAOYSA-N

1035491-22-5

1-(6-methoxy-3-pyridinyl)-3,4-dimethyl-1H-pyrazol-5-amine (0 suppliers)

IUPAC Name: 2-(6-methoxypyridin-3-yl)-4,5-dimethylpyrazol-3-amine | CAS Registry Number: 1335140-77-6
Synonyms: SCHEMBL2466078, ZINC144738487, 1-(6-methoxy-3-pyridinyl)-3,4-dimethyl-1H-Pyrazol-5-amine

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKVFYDJCGZRUHI-UHFFFAOYSA-N

1335140-77-6

1-(6-Methoxy-3-pyridyl)-3-(4-nitrophenyl)urea (6 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-3-(4-nitrophenyl)urea | CAS Registry Number: 380332-19-4
Synonyms: 1-(6-methoxypyridin-3-yl)-3-(4-nitrophenyl)urea, Oprea1_102804, 3-(6-methoxypyridin-3-yl)-1-(4-nitrophenyl)urea, MLS001177913, CHEMBL1459684, HMS2902A05, ZINC4867411, MFCD03149339, STL489940, AKOS024300301, MCULE-2127046609, SMR000591804, SY246365, Z44605944

Molecular Formula:	C₁₃H₁₂N₄O₄	Molecular Weight:	288.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEQOEIFRJLOMNJ-UHFFFAOYSA-N

380332-19-4

1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 741286-74-8
Synonyms: SCHEMBL2918250, OYMDVJDJOHWGJE-UHFFFAOYSA-N, ZINC141324335, DA-41509, 1-(6-Methoxy-3-pyridyl)-5-(2-pyridyl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYMDVJDJOHWGJE-UHFFFAOYSA-N

741286-74-8

1-(6-methoxy-3-pyridyl)-5-(4-methoxy-2-pyridyl)pyrazole-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxylate | CAS Registry Number: 741286-58-8
Synonyms: SCHEMBL2920727, ZINC141725962, 1-(6-Methoxy-3-pyridyl)-5-(4-methoxy-2-pyridyl)pyrazole-3-carboxylic acid ethyl ester, DA-30770, ethyl 1-(6-methoxy-3-pyridyl)-5-(4-methoxy-2-pyridyl)-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₈H₁₈N₄O₄	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OEOXVLCHTXHWMJ-UHFFFAOYSA-N

741286-58-8

1-(6-methoxy-3-pyridyl)-5-(6-methoxy-2-pyridyl)pyrazole-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 5-(6-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxylate | CAS Registry Number: 741286-63-5
Synonyms: SCHEMBL2918273, ZINC141329404, DA-30769

Molecular Formula:	C₁₈H₁₈N₄O₄	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DENWPOXYSZYXHV-UHFFFAOYSA-N

741286-63-5

1-(6-methoxy-3-pyridyl)-5-(6-methyl-2-pyridyl)pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-5-(6-methylpyridin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 741286-69-1
Synonyms: SCHEMBL2910360, ZINC140034261, DA-30768

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WITNUYWCWVEEHN-UHFFFAOYSA-N

741286-69-1

1-(6-methoxy-3-pyridyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 741286-84-0
Synonyms: 1-(6-Methoxy-3-pyridyl)-5-phenyl-1H-pyrazole-3-carboxylic acid, SCHEMBL2910437, CGRYAJWPCWPHMV-UHFFFAOYSA-N, ZINC140046473, 1-(6-methoxy-3-pyridyl)-5-phenylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGRYAJWPCWPHMV-UHFFFAOYSA-N

741286-84-0

1-(6-methoxy-3-pyridyl)homopiperazine (0 suppliers)

IUPAC Name: 1-(6-methoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-22-3
Synonyms: CHEMBL71067, 1-(6-methoxypyridin-3-yl)-1,4-diazepane, SCHEMBL5230743, BDBM50088445, 1-(6-Methoxy-pyridin-3-yl)-[1,4]diazepane, 1-(6-Methoxy-3-pyridyl)hexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1-(6-methoxy-3-pyridinyl)-

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYCMNXTXRHUPAZ-UHFFFAOYSA-N

223796-22-3

1-(6-Methoxy-4-(trifluoromethyl)pyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1211534-06-3
Synonyms: AKOS030624665, ZINC238336707

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTCURTNUSDNFMG-UHFFFAOYSA-N

1211534-06-3

1-(6-Methoxy-4-methylpyridin-3-yl)-N-methylmethanamine (2 suppliers)

1355190-34-9

1-(6-Methoxy-4-methylpyridin-3-yl)ethamine (2 suppliers)

IUPAC Name: 1-(6-methoxy-4-methylpyridin-3-yl)ethanamine | CAS Registry Number: 1270442-95-9
Synonyms: 1-(6-Methoxy-4-methylpyridin-3-yl)ethanamine, AKOS006369746

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUQDVSYCTYUWPA-UHFFFAOYSA-N

1270442-95-9

1-(6-Methoxy-4-methylpyridin-3-yl)propan-1-amine (3 suppliers)

IUPAC Name: 1-(6-methoxy-4-methylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1270359-21-1
Synonyms: AKOS006369747, 1-(6-Methoxy-4-methyl-pyridin-3-yl)-propylamine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSFLGXRGHPFFEJ-UHFFFAOYSA-N

1270359-21-1

1-(6-Methoxy-4-methylpyridin-3-yl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(6-methoxy-4-methylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1207259-25-3
Synonyms: 1-(6-methoxy-4-methylpyridin-3-yl)propan-1-ol, SCHEMBL2254683, DB-102769, 1-(6-Methoxy-4-methyl-pyridin-3-yl)-propan-1-ol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJWXMOJYXPIBSF-UHFFFAOYSA-N

1207259-25-3

1-(6-Methoxy-4-methylpyridin-3-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(6-methoxy-4-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1207259-26-4
Synonyms: 1-(6-methoxy-4-methyl-pyridin-3-yl)-propan-1-one, SCHEMBL2253522, UFRBSWMPMDBWHY-UHFFFAOYSA-N, ZINC72222975, AKOS027449501

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFRBSWMPMDBWHY-UHFFFAOYSA-N

1207259-26-4

1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-1,4-dihydroindeno[1,2-c]pyrazole (1 supplier)

IUPAC Name: 1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole | CAS Registry Number: 130946-68-8
Synonyms: 1,4-Dihydro-1-(6-methoxy-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazole, Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-, AC1Q57YH, AC1L50K6, CTK4B6994, KST-1B0628, AR-1B2528, AG-K-23932, LS-81854, 1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBWOTHNYUHKJBD-UHFFFAOYSA-N

130946-68-8

1-(6-methoxy-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4(1h)-one (1 supplier)

IUPAC Name: 1-(6-methoxy-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one | CAS Registry Number: 130946-65-5
Synonyms: 1-(6-Methoxy-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazol-4(1H)-one, Indeno(1,2-c)pyrazol-4(1H)-one, 1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-, Indeno[1,2-c]pyrazol-4(1H)-one,1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-, ACMC-20cx8c, AC1Q6JC1, AC1L50L3, CTK4B6991, KST-1B0624, AR-1B2529, AG-K-23467, LS-81872, 1-(6-methoxy-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one

Molecular Formula:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQPKXVURWUVRLY-UHFFFAOYSA-N

130946-65-5

1-(6-Methoxy-4-methylquinolin-2-yl)propan-2-one (4 suppliers)

IUPAC Name: 1-(6-methoxy-4-methylquinolin-2-yl)propan-2-one | CAS Registry Number: 1437451-90-5
Synonyms: ZINC95096705, AKOS027455463, 1-(6-Methoxy-4-methyl-quinolin-2-yl)-propan-2-one

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STOUZNAIWHWKFE-UHFFFAOYSA-N

1437451-90-5

1-(6-Methoxy-4-quinolyl)-3-[(3R,4R)-3-vinyl-4-piperiyl]propan-1-one (0 suppliers)

1-(6-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)-4-METHYLPIPERAZINEÂ� (1 supplier)

1-(6-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)-4-METHYLPIPERAZINEÂ� (1 supplier)

1-(6-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ETHAN-1-ONE (2 suppliers)

1-(6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1242313-72-9
Synonyms: 1-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]ethanone, SCHEMBL194790, CS-0103186

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYBCAAJYECWSEI-UHFFFAOYSA-N

1242313-72-9

1-(6-Methoxy-5-(trifluoromethyl)pyridin-3-yl)propan-2-ol (1 supplier)

2899205-77-5

1-(6-Methoxy-5-methylphthalen-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-methoxy-5-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 107774-41-4
Synonyms: AC1Q44QB, ZINC4773472, AKOS027449270, 1-(6-Methoxy-5-methyl-naphthalen-2-yl)-ethanone, 1-(6-methoxy-5-methylnaphthalen-2-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIRQOAPUKTVZJA-UHFFFAOYSA-N

107774-41-4

1-(6-Methoxy-5-methylpyridin-3-yl)-N-methylmethanamine (1 supplier)

IUPAC Name: 1-(6-methoxy-5-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1355236-21-3
Synonyms: ZINC72221951, CS-0280629

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRUJGDBIZKVTLN-UHFFFAOYSA-N

1355236-21-3

1-(6-Methoxy-5-methylpyridin-3-yl)ethanamine (3 suppliers)

IUPAC Name: 1-(6-methoxy-5-methylpyridin-3-yl)ethanamine | CAS Registry Number: 1355231-63-8
Synonyms: AKOS027453317, 1-(6-Methoxy-5-methyl-pyridin-3-yl)-ethylamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWAYZIBRIVITDI-UHFFFAOYSA-N

1355231-63-8

1-(6-Methoxy-5-methylpyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(6-methoxy-5-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355224-22-4
Synonyms: ZINC72221936, AKOS027453133, 1-(6-Methoxy-5-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXFKVTPRAIAGHY-UHFFFAOYSA-N

1355224-22-4

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