1-(6-(2,4-Dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine,1-(6-(2,5-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152551 to 152600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-(2,4-Dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (2 suppliers)

IUPAC Name: 1-[6-(2,4-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine | CAS Registry Number: 1706439-16-8
Synonyms: AKOS027456471, 1-[6-(2,4-Dichloro-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-ethylamine

Molecular Formula:	C₁₃H₁₁Cl₂N₅	Molecular Weight:	308.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDGFLLCZFMAUOF-UHFFFAOYSA-N

1706439-16-8

1-(6-(2,5-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-[6-(2,5-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methylpropan-1-amine | CAS Registry Number: 1706443-71-1
Synonyms: AKOS027456542, 1-[6-(2,5-Dimethoxy-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methyl-propylamine

Molecular Formula:	C₁₇H₂₁N₅O₂	Molecular Weight:	327.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXQASURUOGRUHY-UHFFFAOYSA-N

1706443-71-1

1-(6-(2,5-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (2 suppliers)

IUPAC Name: 1-[6-(2,5-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine | CAS Registry Number: 1706443-46-0
Synonyms: AKOS027456534, 1-[6-(2,5-Dimethoxy-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-ethylamine

Molecular Formula:	C₁₅H₁₇N₅O₂	Molecular Weight:	299.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXLSJGJKCOSHSM-UHFFFAOYSA-N

1706443-46-0

1-(6-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-phenylpyridazin-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-[6-(2,5-dimethylpyrrol-1-yl)-3-phenylpyridazin-4-yl]ethanone | CAS Registry Number: 1894229-97-0
Synonyms: SCHEMBL17640654, ZINC585672544

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUZAYYZARCYRCU-UHFFFAOYSA-N

1894229-97-0

1-(6-(2,5-DIMETHYL-1H-PYRROL-1-YL)PYRIDIN-3-YL)ETHANONE (1 supplier)

IUPAC Name: 1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]ethanone | CAS Registry Number: 1035235-44-9
Synonyms: SureCN3595779, A800758, 1-[6-(2,5-dimethyl-1-pyrrolyl)-3-pyridinyl]ethanone, 1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]ethanone

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLWDAJZVHPYNKM-UHFFFAOYSA-N

1035235-44-9

1-(6-(2,6-Dimethylmorpholino)pyridin-2-yl)ethan-1-one (1 supplier)

2005320-96-5

1-(6-(2-((4-(1-(2,2,2-trifluoroethyl)piperidin-4-yl)benzyl)oxy)phenyl)pyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (0 suppliers)

1240966-25-9

1-(6-(2-(benzyloxy)-1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)pyridin-2-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-[6-(1,1,3,3-tetramethyl-2-phenylmethoxy-2H-inden-5-yl)pyridin-2-yl]piperidin-4-amine | CAS Registry Number: 1378366-14-3
Synonyms: SCHEMBL8512577

Molecular Formula:	C₃₀H₃₇N₃O	Molecular Weight:	455.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMXWEQWHDSBPAJ-UHFFFAOYSA-N

1378366-14-3

1-(6-(2-aminoethoxy)-2-methylpyrimidin-4-yl)azetidin-3-ol (1 supplier)

2098034-11-6

1-(6-(2-aminoethoxy)pyrimidin-4-yl)azetidin-3-ol (1 supplier)

2098057-13-5

1-(6-(2-aminoethoxy)pyrimidin-4-yl)piperidin-3-ol (1 supplier)

2097972-34-2

1-(6-(2-aminoethoxy)pyrimidin-4-yl)piperidin-4-ol (1 supplier)

2097969-10-1

1-(6-(2-Aminopyrimidin-5-yl)pyridin-3-yl)cyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-[6-(2-aminopyrimidin-5-yl)pyridin-3-yl]cyclobutane-1-carbonitrile | CAS Registry Number: 1369513-80-3
Synonyms: SCHEMBL881809, AKOS027333838

Molecular Formula:	C₁₄H₁₃N₅	Molecular Weight:	251.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFKUQHXHFBPBEY-UHFFFAOYSA-N

1369513-80-3

1-(6-(2-Bromophenoxy)pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[6-(2-bromophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1545087-28-2
Synonyms: AKOS020878712, CS-0059741, 1-(6-(2-Bromophenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₀BrNO₂	Molecular Weight:	292.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTDVCGDWMVMSFQ-UHFFFAOYSA-N

1545087-28-2

1-(6-(2-CHLORO-4-METHOXYPHENOXY)HEXYL)IMIDAZOLE HCL (3 suppliers)

IUPAC Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]imidazole hydrochloride | CAS Registry Number: 148749-35-3
Synonyms: Sch 38057, Sch-38057, CID189895, 1-(6-(2-Chloro-4-methoxyphenoxy)hexyl)imidazole hydrochloride, 1H-Imidazole, 1-(6-(2-chloro-4-methoxyphenoxy)hexyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂	Molecular Weight:	345.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBJHZUMHWKVPJK-UHFFFAOYSA-N

148749-35-3

1-(6-(2-Chlorophenoxy)pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[6-(2-chlorophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1546175-37-4
Synonyms: AKOS020878987, CS-0059742, 1-(6-(2-Chlorophenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHYFUZHGWJZZSC-UHFFFAOYSA-N

1546175-37-4

1-(6-(2-Chlorophenyl)pyridazin-3-yl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-3-amine | CAS Registry Number: 1338657-88-7
Synonyms: 1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-3-amine, starbld0049190, MFCD25951813, BS-11808, 1-[6-(2-chlorophenyl)-3-pyridazinyl]-3-piperidinamine

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDWMSUPKAQVECL-UHFFFAOYSA-N

1338657-88-7

1-(6-(2-Fluorophenoxy)pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[6-(2-fluorophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1555341-04-2
Synonyms: AKOS020878965, CS-0059743, 1-(6-(2-Fluorophenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₀FNO₂	Molecular Weight:	231.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFIGSQLJQTYBCP-UHFFFAOYSA-N

1555341-04-2

1-(6-(2-Hydroxypropan-2-yl)pyridin-2-yl)-6-(methylthio)-2-(prop-2-yn-1-yl)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one (2 suppliers)

IUPAC Name: 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-methylsulfanyl-2-prop-2-ynylpyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 955369-71-8
Synonyms: SCHEMBL1813198, OJMVFPZRDOBNQQ-UHFFFAOYSA-N, 1-[6-(1-hydroxy-1-methylethyl)pyridin-2-yl]-6-(methylthio)-2-(2-propynyl)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one

Molecular Formula:	C₁₇H₁₇N₅O₂S	Molecular Weight:	355.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJMVFPZRDOBNQQ-UHFFFAOYSA-N

955369-71-8

1-(6-(2-Iodophenoxy)pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[6-(2-iodophenoxy)pyridin-3-yl]ethanone | CAS Registry Number: 1558093-34-7
Synonyms: AKOS020878741, CS-0059744, 1-(6-(2-Iodophenoxy)pyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₀INO₂	Molecular Weight:	339.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRVCZVSCCDMXBO-UHFFFAOYSA-N

1558093-34-7

1-(6-(2H-1,2,3-Triazol-2-yl)-5-(trifluoromethyl)pyridin-3-yl)-3-(7-(1-(dimethylamino)propyl)-2-methylthiazolo[5,4-b]pyridin-6-yl)urea (2 suppliers)

IUPAC Name: 1-[7-[1-(dimethylamino)propyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl]-3-[6-(triazol-2-yl)-5-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 2178990-99-1
Synonyms: SCHEMBL19814297, CS-0111622

Molecular Formula:	C₂₁H₂₂F₃N₉OS	Molecular Weight:	505.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JNNHVMMFZJCULS-UHFFFAOYSA-N

2178990-99-1

1-(6-(2H-1,2,3-Triazol-2-yl)-5-(trifluoromethyl)pyridin-3-yl)-3-(7-(cyclopropyl(dimethylamino)methyl)-2-methylthiazolo[5,4-b]pyridin-6-yl)urea (2 suppliers)

IUPAC Name: 1-[7-[cyclopropyl(dimethylamino)methyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl]-3-[6-(triazol-2-yl)-5-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 2178991-05-2
Synonyms: SCHEMBL19814679, CS-0111623

Molecular Formula:	C₂₂H₂₂F₃N₉OS	Molecular Weight:	517.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RWZJCMRREVJGHB-UHFFFAOYSA-N

2178991-05-2

1-(6-(3,3-difluoropiperidin-4-yl)-1-methyl-1H-indazol-3-yl)-1,3-diazane-2,4-dione (2 suppliers)

2654822-46-3

1-(6-(3,3-dimethyl-2,3-dihydro-1H-inden-5-yl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-(3,3-dimethyl-1,2-dihydroinden-5-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1312463-84-5
Synonyms: SCHEMBL2016800, LDOJNWZRYCODPS-UHFFFAOYSA-N, DA-12675, 1-[6-(3,3-Dimethylindan-5-yl)pyridin-2-yl]piperazine, Piperazine, 1-[6-(2,3-dihydro-3,3-dimethyl-1H-inden-5-yl)-2-pyridinyl]-

Molecular Formula:	C₂₀H₂₅N₃	Molecular Weight:	307.432600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDOJNWZRYCODPS-UHFFFAOYSA-N

1312463-84-5

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)ethanamine (4 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpyridin-3-yl]ethanamine | CAS Registry Number: 1355223-47-0
Synonyms: AKOS027453106, 1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methyl-pyridin-3-yl]-ethylamine

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUMUEOJMXSIGEO-UHFFFAOYSA-N

1355223-47-0

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)ethanol (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpyridin-3-yl]ethanol | CAS Registry Number: 1355204-31-7
Synonyms: AKOS027452861, 1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methyl-pyridin-3-yl]-ethanol

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOLCTIIVZFNSNW-UHFFFAOYSA-N

1355204-31-7

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpyridin-3-yl]propan-1-one | CAS Registry Number: 1355217-54-7
Synonyms: ZINC72224929, AKOS027452986, 1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methyl-pyridin-3-yl]-propan-1-one

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJVLJXLQXFWFAB-UHFFFAOYSA-N

1355217-54-7

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpyridin-3-yl]propan-1-one | CAS Registry Number: 1355181-96-2
Synonyms: ZINC72223887, AKOS027452593, 1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridin-3-yl]-propan-1-one

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWLFQHXIMJFPQJ-UHFFFAOYSA-N

1355181-96-2

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylpyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylpyridin-3-yl]propan-1-one | CAS Registry Number: 1355189-78-4
Synonyms: ZINC72222843, AKOS027452637, 1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridin-3-yl]-propan-1-one

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPNCJCPTXPFNEL-UHFFFAOYSA-N

1355189-78-4

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]ethanol | CAS Registry Number: 1355238-75-3
Synonyms: AKOS018445121, 1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-3-yl]-ethanol

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWBOZFBLBCJWMC-UHFFFAOYSA-N

1355238-75-3

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]propan-1-one | CAS Registry Number: 1355179-76-8
Synonyms: ZINC72225762, AKOS027452534, 1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-3-yl]-propan-1-one

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIIBCAURVVJWMG-UHFFFAOYSA-N

1355179-76-8

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylpyridin-3-yl)-N-methylmethamine (2 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]-N-methylmethanamine | CAS Registry Number: 1355178-93-6
Synonyms: ZINC72224971, AKOS018444585, [6-(3,4-Dihydro-2H-quinolin-1-yl)-2-methyl-pyridin-3-ylmethyl]-methyl-amine, 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylpyridin-3-yl)-N-methylmethanamine

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGJOMNFXYZHUQK-UHFFFAOYSA-N

1355178-93-6

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylpyridin-3-yl)ethanol (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]ethanol | CAS Registry Number: 1355200-56-4
Synonyms: AKOS027452793, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-2-methyl-pyridin-3-yl]-ethanol

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRQNNBRWQWXFIX-UHFFFAOYSA-N

1355200-56-4

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylpyridin-3-yl)propan-1-ol (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]propan-1-ol | CAS Registry Number: 1355178-77-6
Synonyms: AKOS027452505, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-2-methyl-pyridin-3-yl]-propan-1-ol

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUOYDQNWAKEGLB-UHFFFAOYSA-N

1355178-77-6

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)-N-methylmethamine (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpyridin-3-yl]-N-methylmethanamine | CAS Registry Number: 1355237-51-2
Synonyms: 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)-N-methylmethanamine, ZINC72223929, AKOS027453437, [6-(3,4-Dihydro-2H-quinolin-1-yl)-4-methyl-pyridin-3-ylmethyl]-methyl-amine

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXCLRUDRTURPSP-UHFFFAOYSA-N

1355237-51-2

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpyridin-3-yl]ethanamine | CAS Registry Number: 1355230-59-9
Synonyms: AKOS027453275, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-4-methyl-pyridin-3-yl]-ethylamine

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIICUFVAMYZNPC-UHFFFAOYSA-N

1355230-59-9

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpyridin-3-yl]ethanol | CAS Registry Number: 1355180-99-2
Synonyms: AKOS027452571, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-4-methyl-pyridin-3-yl]-ethanol

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQHLSWMDFBMRPO-UHFFFAOYSA-N

1355180-99-2

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)propan-1-ol (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpyridin-3-yl]propan-1-ol | CAS Registry Number: 1355234-21-7
Synonyms: AKOS027453395, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-4-methyl-pyridin-3-yl]-propan-1-ol

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDQXPWFKFDYPKB-UHFFFAOYSA-N

1355234-21-7

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-methylpyridin-3-yl]-N-methylmethanamine | CAS Registry Number: 1355203-50-7
Synonyms: ZINC72222885, AKOS018444098, [6-(3,4-Dihydro-2H-quinolin-1-yl)-5-methyl-pyridin-3-ylmethyl]-methyl-amine

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTQRAMJBQPBWHW-UHFFFAOYSA-N

1355203-50-7

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)ethamine (4 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-methylpyridin-3-yl]ethanamine | CAS Registry Number: 1355201-66-9
Synonyms: 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)ethanamine, AKOS027452823, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-5-methyl-pyridin-3-yl]-ethylamine

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GANKOARQJAFJSE-UHFFFAOYSA-N

1355201-66-9

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-methylpyridin-3-yl]ethanol | CAS Registry Number: 1355205-18-3
Synonyms: AKOS027452873, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-5-methyl-pyridin-3-yl]-ethanol

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNFZMROSJZQJSL-UHFFFAOYSA-N

1355205-18-3

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)propan-1-ol (4 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-methylpyridin-3-yl]propan-1-ol | CAS Registry Number: 1355236-88-2
Synonyms: AKOS027453416, 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-5-methyl-pyridin-3-yl]-propan-1-ol

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRNWPOBXGDIVQZ-UHFFFAOYSA-N

1355236-88-2

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)propan-1-amine (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]propan-1-amine | CAS Registry Number: 1355231-70-7
Synonyms: 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-pyridin-3-yl]-propylamine, AKOS027453321

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUVHYIHFVZNVMO-UHFFFAOYSA-N

1355231-70-7

1-(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]propan-1-one | CAS Registry Number: 1355178-53-8
Synonyms: 1-[6-(3,4-Dihydro-2H-quinolin-1-yl)-pyridin-3-yl]-propan-1-one, ZINC72225783, AKOS027452497

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSRNPMBUCXFEAQ-UHFFFAOYSA-N

1355178-53-8

1-(6-(3,4-diisopropylphenyl)pyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-[6-[3,4-di(propan-2-yl)phenyl]pyridin-2-yl]piperazine | CAS Registry Number: 1378366-32-5
Synonyms: SCHEMBL8514673, ZINC141115211

Molecular Formula:	C₂₁H₂₉N₃	Molecular Weight:	323.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILWANXGJJFUEBN-UHFFFAOYSA-N

1378366-32-5

1-(6-(3,4-diisopropylphenyl)pyridin-2-yl)piperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[6-[3,4-di(propan-2-yl)phenyl]pyridin-2-yl]piperazine;dihydrochloride | CAS Registry Number: 1378365-02-6
Synonyms: SCHEMBL8510565

Molecular Formula:	C₂₁H₃₁Cl₂N₃	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTLWVSUSALTLKB-UHFFFAOYSA-N

1378365-02-6

1-(6-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methylpropan-1-amine | CAS Registry Number: 1706428-87-6
Synonyms: AKOS027456328, 1-[6-(3,4-Dimethoxy-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methyl-propylamine

Molecular Formula:	C₁₇H₂₁N₅O₂	Molecular Weight:	327.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHUXVEQZKLGVDO-UHFFFAOYSA-N

1706428-87-6

1-(6-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (2 suppliers)

IUPAC Name: 1-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine | CAS Registry Number: 1706437-63-9
Synonyms: AKOS027456448, 1-[6-(3,4-Dimethoxy-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-ethylamine

Molecular Formula:	C₁₅H₁₇N₅O₂	Molecular Weight:	299.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCVHKBVNTNCPPD-UHFFFAOYSA-N

1706437-63-9

1-(6-(3,4-Dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-[6-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methylpropan-1-amine | CAS Registry Number: 1706455-51-7
Synonyms: AKOS027456778, 1-[6-(3,4-Dimethyl-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methyl-propylamine

Molecular Formula:	C₁₇H₂₁N₅	Molecular Weight:	295.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNYKFWICDNDELN-UHFFFAOYSA-N

1706455-51-7

1-(6-(3,4-Dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (2 suppliers)

IUPAC Name: 1-[6-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine | CAS Registry Number: 1282879-22-4
Synonyms: AKOS022403004, 1-[6-(3,4-Dimethyl-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-ethylamine

Molecular Formula:	C₁₅H₁₇N₅	Molecular Weight:	267.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMTMDXWAOIIATA-UHFFFAOYSA-N

1282879-22-4

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