6-[4-(4-Methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-[4-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)butanoyl]-3,4-dihydro-1h-quinolin-2-one Suppliers & Manufacturers

CHEMICAL products : Other

215301 to 215350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[4-(4-Methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 860787-02-6
Synonyms: 6-[4-(4-methoxyphenyl)piperazino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, MFCD04124593, 6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione, AKOS005081643, SR-01000307092, 12W-0822, SR-01000307092-1

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFEULWQBFQLTMB-UHFFFAOYSA-N

860787-02-6

6-[4-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)butanoyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-76-0
Synonyms: 6-(1-Oxo-4-(4-phenyl-1,2,5,6-tetrahydropyridyl)butyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-, 6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-3,4-dihydro-2(1H)-quinolinone, AC1MID4S, LS-142701, 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.475440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKXYUCZLLREYFR-UHFFFAOYSA-N

80834-76-0

6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1h-quinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 80834-49-7
Synonyms: 6-(1-Oxo-4-(4-phenyl-1-piperazinyl)butyl)-3,4-dihydrocarbostyril monohydrochloride, 6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-3,4-dihydro-2(1H)-quinolinone monohydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-, monohydrochloride, AC1MID3D, SCHEMBL10837432, LS-142759, 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Molecular Formula:	C₂₃H₂₈ClN₃O₂	Molecular Weight:	413.940320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGXQXPCRCROLAX-UHFFFAOYSA-N

80834-49-7

6-[4-(5-CHLORO-PENTANOYLAMINO)-PHENYL]-1-(4-METHOXY-PHENYL)-7-OXO-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 6-[4-(5-chloropentanoylamino)phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate | CAS Registry Number: 1421823-20-2
Synonyms: SCHEMBL18387923, 6-[4-(5-Chloro-pentanoylamino)-phenyl]-1-(4-methoxy-phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester

Molecular Formula:	C₂₇H₂₉ClN₄O₅	Molecular Weight:	525.002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQEYGVVPQQVSNL-UHFFFAOYSA-N

1421823-20-2

6-[4-(5-cyclopropyl-2H-pyrazol-3-ylamino)-5-thiophen-2-yl-pyrimidin-2-ylamino]-1,2-dihydro-indazol-3-one (0 suppliers)

685866-83-5

6-[4-(5-fluoro-2-trifluoromethylbenzoyl)piperazin-1-yl]nicotinic acid (0 suppliers)

852548-19-7

6-[4-(5-methyl-2H-pyrazol-3-ylamino)-quinazolin-2-ylamino]-1,2-dihydro-indazol-3-one (0 suppliers)

685866-64-2

6-[4-(6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)butyl]-6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide (3 suppliers)

IUPAC Name: 6-[4-(6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)butyl]-6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;diiodide | CAS Registry Number: 20320-91-6
Synonyms: 1,3-Dioxolo(4,5-g)isoquinolinium, 6,6'-tetramethylenebis(5,6,7,8-tetrahydro-6,7-dimethyl-, diiodide, 6,6'-Tetramethylenebis(5,6,7,8-tetrahydro-6,7-dimethyl-1,3-dioxolo(4,5-g)isoquinolinium) 2I, AC1L1ITX, LS-62795, 6,6'-butane-1,4-diylbis(6,7-dimethyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium) diiodide

Molecular Formula:	C₂₈H₃₈I₂N₂O₄	Molecular Weight:	720.421260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBDQZBSJONHERA-UHFFFAOYSA-L

20320-91-6

6-[4-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine (1 supplier)

IUPAC Name: 6-[4-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine | CAS Registry Number: 83540-33-4
Synonyms: 6,6'-(1,4-Piperazinediyl)bis-2,4-pyrimidinediamine 3,3'-dioxide, 2,4-Pyrimidinediamine, 6,6'-(1,4-piperazinediyl)bis-, 3,3'-dioxide, AC1MIG1M, LS-135015

Molecular Formula:	C₁₂H₁₈N₁₀O₂	Molecular Weight:	334.337120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VEZVUJRHJYNWOL-UHFFFAOYSA-N

83540-33-4

6-[4-(7h-purin-6-ylsulfanyl)butylsulfanyl]-7h-purine (2 suppliers)

IUPAC Name: 6-[4-(7H-purin-6-ylsulfanyl)butylsulfanyl]-7H-purine | CAS Registry Number: 92495-48-2
Synonyms: AC1MZA4C, 6-[4-(7H-purin-6-ylsulfanyl)butylsulfanyl]-7H-purine, NSC29426, NSC-29426

Molecular Formula:	C₁₄H₁₄N₈S₂	Molecular Weight:	358.444560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VGBSJHYGAMSHSN-UHFFFAOYSA-N

92495-48-2

6-[4-(acridin-10-ium-9-ylamino)phenyl]hexanoic acid chloride (3 suppliers)

IUPAC Name: 6-[4-(acridin-10-ium-9-ylamino)phenyl]hexanoic acid;chloride | CAS Registry Number: 66147-38-4
Synonyms: 6-(p-(9-Acridinylamino)phenyl)hexanoic acid, hydrochloride, HEXANOIC ACID, 6-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2ITX, LS-75186

Molecular Formula:	C₂₅H₂₅ClN₂O₂	Molecular Weight:	420.931200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAVSBLOQAJTDGP-UHFFFAOYSA-N

66147-38-4

6-[4-(acridin-9-ylamino)phenyl]hexanamide; methanesulfonic acid (3 suppliers)

IUPAC Name: 6-[4-(acridin-9-ylamino)phenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 66147-61-3
Synonyms: 6-(p-(9-Acridinylamino)phenyl)hexanamide, methanesulfonate, HEXANAMIDE, 6-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, AC1L2IUU, LS-74946

Molecular Formula:	C₂₆H₂₉N₃O₄S	Molecular Weight:	479.591160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JCVJLSJAEWLINE-UHFFFAOYSA-N

66147-61-3

6-[4-(Aminomethyl)phenyl]-2,3-dihydro-1H-inden-1-one (2 suppliers)

IUPAC Name: 6-[4-(aminomethyl)phenyl]-2,3-dihydroinden-1-one | CAS Registry Number: 1955492-80-4
Synonyms: ZINC98095944, EN300-183816

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYWFEXQCDRKRDC-UHFFFAOYSA-N

1955492-80-4

6-[4-(benzenesulfonyl)phenyl]-2-methoxy-6-methyl-2h-pyran-5-one (2 suppliers)

IUPAC Name: 6-[4-(benzenesulfonyl)phenyl]-2-methoxy-6-methyl-2H-pyran-5-one | CAS Registry Number: 81830-85-5
Synonyms: NSC373540, AC1L7TZ0, NSC-373540, 6-[4-(benzenesulfonyl)phenyl]-2-methoxy-6-methyl-2H-pyran-5-one

Molecular Formula:	C₁₉H₁₈O₅S	Molecular Weight:	358.408220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSMULYPUCAQMJS-UHFFFAOYSA-N

81830-85-5

6-[4-(Benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine (4 suppliers)

IUPAC Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-4H-pyridin-2-amine | CAS Registry Number: 339020-84-7
Synonyms: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine, N,1-dimethyl-3,5-dinitro-6-[4-(phenylsulfonyl)piperazino]-1,4-dihydro-2-pyridinamine, Oprea1_243497, KS-00003DY3, ZINC3190069, AKOS005100562, MCULE-4926405716, 8B-085

Molecular Formula:	C₁₇H₂₂N₆O₆S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DPZIVWPFFOESGS-UHFFFAOYSA-N

339020-84-7

6-[4-(benzyloxy)phenyl]-4-(1H-indazol-5-yl)pyrimidin-2(1H)-one (0 suppliers)

955127-26-1

6-[4-(Bromomethyl)phenyl]-3,4-dichloropyridazine (1 supplier)

IUPAC Name: 6-[4-(bromomethyl)phenyl]-3,4-dichloropyridazine | CAS Registry Number: 1172887-52-3
Synonyms: 6-[4-(bromomethyl)phenyl]-3,4-dichloropyridazine, ALBB-019331, ZX-AN035044, MFCD14281578, ZINC32918425, AKOS004912043, pyridazine, 6-[4-(bromomethyl)phenyl]-3,4-dichloro-

Molecular Formula:	C₁₁H₇BrCl₂N₂	Molecular Weight:	317.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCZSNEFBLGALMO-UHFFFAOYSA-N

1172887-52-3

6-[4-(Difluoromethoxy)phenyl]-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-[4-(difluoromethoxy)phenyl]-1-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011396-52-3
Synonyms: 6-[4-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-(Difluoromethoxy)phenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MFCD09473348, STK351840, ZINC12396229, AKOS005167542, CCG-330141, MCULE-7927266040, (4S,4S)-2,2-(Cyclopentane-1,1-diyl)-bis(4-isopropyl-4,5-dihydrooxazole), 95%, 6-[4-(difluoromethoxy)phenyl]-1-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₁F₂N₃O₃	Molecular Weight:	319.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWTVVHYPFWOKCL-UHFFFAOYSA-N

1011396-52-3

6-[4-(DIHYDROXYARSANYL)PHENYL]HEXANOIC ACID (2 suppliers)

IUPAC Name: 2-benzyl-2,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 6282-29-7
Synonyms: 2-benzyl-2,4,6-trimethyl-1,3-dioxane, NSC7052, AC1Q6ZEN, AC1L5B1M, CTK5B6202, NSC-7052, AR-1D9136, AG-J-54477, 1,3-Dioxane,2,4,6-trimethyl-2-(phenylmethyl)-, m-Dioxane, 2-benzyl-2,4,6-trimethyl- (7CI,8CI); NSC 7052

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVFATAZRJNCFLW-UHFFFAOYSA-N

6282-29-7

6-[4-(Dimethylamino)butoxy]-pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-[4-(dimethylamino)butoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1287218-26-1
Synonyms: 6-[4-(Dimethylamino)butoxy]pyridine-2-carboxylic acid, KS-00003SQE, ZINC67801551, AKOS025393732, TS-00701

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKPDSLXPPAJQEY-UHFFFAOYSA-N

1287218-26-1

6-[4-(Dimethylamino)butoxy]nicotinic acid (3 suppliers)

IUPAC Name: 6-[4-(dimethylamino)butoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1287218-59-0
Synonyms: KS-00003SQD, ZINC67801550, AKOS025393731, TS-00700, 6-[4-(dimethylamino)butoxy]pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUOVEIBQOINSBX-UHFFFAOYSA-N

1287218-59-0

6-[4-(Dimethylamino)phenyl]-1,2,5,6-Tetrahydro-4-Methyl-2-Oxo-5-Pyrimidinecarbox (5 suppliers)

IUPAC Name: 6-[4-(dimethylamino)phenyl]-4-methyl-2-oxo-5,6-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 69785-27-9
Synonyms: AG-G-72277, 6-[4-(DIMETHYLAMINO)PHENYL]-1,2,5,6-TETRAHYDRO-4-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID, 6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarbox, PubChem11633, CTK2F2367, A9226, 5-Pyrimidinecarboxylicacid, 6-[4-(dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-, 6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarbox;6-(4-(Dimethylamino)phenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid;6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarboxylic acid, 6-[4-(Dimethylamino)phenyl]-1,2,5,6-tetrahydro-4-methyl-2-oxo-5-pyrimidinecarboxylic acid;6-(4-(Dimethylamino)phenyl)-4-methyl-2-oxo-1,2,5,6-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAADIHYVIGKDJA-UHFFFAOYSA-N

69785-27-9

6-[4-(dimethylamino)phenyl]sulfanylquinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[4-(dimethylamino)phenyl]sulfanylquinazoline-2,4-diamine | CAS Registry Number: 51124-02-8
Synonyms: MLS003115824, 2,4-Quinazolinediamine, 6-[[4-(dimethylamino)phenyl]thio]-, NSC305799, AGN-PC-0JM5WE, AC1L71ZH, CHEMBL1879109, NSC-305799, SMR001831390, 2, 6-[[4-(dimethylamino)phenyl]thio]-, 6-(4-dimethylaminophenyl)sulfanylquinazoline-2,4-diamine

Molecular Formula:	C₁₆H₁₇N₅S	Molecular Weight:	311.404680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBBZMWRNKBGJPJ-UHFFFAOYSA-N

51124-02-8

6-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261980-66-8
Synonyms: AGN-PC-09Q452, MolPort-015-151-264, 6-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 6-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGANTTOMKAZXPK-UHFFFAOYSA-N

1261980-66-8

6-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: ethyl 2-fluoro-4-(6-oxo-1H-pyridin-2-yl)benzoate | CAS Registry Number: 1111105-44-2

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEBZGIZYHHJJOP-UHFFFAOYSA-N

1111105-44-2

6-[4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]pyridine-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4-ethoxycarbonyl-5-methylpyrazol-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1269151-70-3
Synonyms: 6-[4-(ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]pyridine-3-carboxylic acid, ZINC60276704, AKOS033583620, MCULE-8735063204, NE56523, EN300-72950, Z1766489200

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQTONFNLHDIFDJ-UHFFFAOYSA-N

1269151-70-3

6-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-2-HYDROXYPYRIDINE (2 suppliers)

IUPAC Name: N-ethyl-2-fluoro-4-(6-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1261893-05-3

Molecular Formula:	C₁₄H₁₃FN₂O₂	Molecular Weight:	260.263623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOJBDEOWTIWYSE-UHFFFAOYSA-N

1261893-05-3

6-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261935-59-4
Synonyms: AGN-PC-09Q4BQ, MolPort-015-151-578, 6-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]NICOTINIC ACID, 6-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₃FN₂O₃	Molecular Weight:	288.273723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROHVHRZFHVHSLH-UHFFFAOYSA-N

1261935-59-4

6-[4-(FURAN-2-CARBONYL)PIPERAZIN-1-YL]PYRIDIN-3-AMINE (2 suppliers)

1017171-70-8

6-[4-(hydroxymethyl)phenyl]-3-Pyridinecarbonitrile (3 suppliers)

IUPAC Name: 6-[4-(hydroxymethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 1160430-70-5
Synonyms: SCHEMBL8019866, ZINC71792147, AKOS027442196, 4-(5-Cyanopyridin-2-yl)benzyl alcohol, AK505124, 6-(4-(Hydroxymethyl)phenyl)nicotinonitrile

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YATBMCWFUYCGSX-UHFFFAOYSA-N

1160430-70-5

6-[4-(hydroxymethyl)piperidine-1-carbonyl]-2,3-dihydropyridazin-3-one (1 supplier)

1179036-68-0

6-[4-(METHOXYCARBONYL)PHENYL]-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[4-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[4-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[4-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[4-(METHOXYCARBONYL)PHENYL]-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[4-(METHOXYCARBONYL)PHENYL]-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[4-(methoxymethyl)piperidin-1-yl]pyridin-3-amine (1 supplier)

1339749-38-0

6-[4-(methylsulfanyl)phenoxy]pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(4-methylsulfanylphenoxy)pyridin-3-amine | CAS Registry Number: 219865-95-9
Synonyms: Oprea1_593835, CCG-47141, AKOS012959995, 6-[4-(methylthio)phenoxy]-3-pyridinamine, DB-129454, 6-[4-(Methylsulfanyl)phenoxy]pyridin-3-amine, A1-02565, SR-01000636783-1

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCDQHLHSSVLKGO-UHFFFAOYSA-N

219865-95-9

6-[4-(MEthylsulfanyl)phenyl]-2,3-dihydropyridazin-3-one (6 suppliers)

IUPAC Name: 3-(4-methylsulfanylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-52-2
Synonyms: 6-[4-(methylsulfanyl)phenyl]-2,3-dihydropyridazin-3-one, 6-(4-(methylthio)phenyl)pyridazin-3(2H)-one, 6-[4-(Methylthio)phenyl]pyridazin-3(2H)-one, 6-[4-(methylsulfanyl)phenyl]pyridazin-3(2H)-one, SCHEMBL14367320, ALBB-028376, BBL032604, MFCD16090094, STK931862, ZINC40162884, AKOS005661627, MCULE-9328587539, NS-02568, 3(2H)-pyridazinone, 6-[4-(methylthio)phenyl]-, 6-[4-(methylsulfanyl)phenyl]-3(2H)-pyridazinone

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJCIEWUTAOHHJS-UHFFFAOYSA-N

58897-52-2

6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde (8 suppliers)

IUPAC Name: 6-(4-methylsulfonylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 834884-84-3
Synonyms: 6-[4-Methanesulfonyl)phenyl]pyridine-2-carbaldehyde, ACMC-20am0g, 656097_ALDRICH, CTK5F0749, AKOS015960177, AG-H-33272, 2-PYRIDINECARBOXALDEHYDE, 6-[4-(METHYLSULFONYL)PHENYL]-

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.296340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXKMSDYWZMIYDE-UHFFFAOYSA-N

834884-84-3

6-[4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]quinoline (0 suppliers)

944057-13-0

6-[4-(Methylthio)phenyl]-2-pyridinecarboxaldehyde (5 suppliers)

IUPAC Name: 6-(4-methylsulfanylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 834884-85-4
Synonyms: 6-(4-Methylsulfanylphenyl)pyridine-2-carbaldehyde, 654485_ALDRICH, CTK5F0750, BM519, AKOS015960174, AG-H-33273, KB-247119, 2-PYRIDINECARBOXALDEHYDE, 6-[4-(METHYLTHIO)PHENYL]-

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBHUZBQNKVILJP-UHFFFAOYSA-N

834884-85-4

6-[4-(METHYLTHIO)PHENYL]PYRIDAZIN-3(2H)-ONE (1 supplier)

6-[4-(N,N-DIETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID (1 supplier)

6-[4-(N,N-DIETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID,97% (1 supplier)

6-[4-(N,N-DIMETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID (1 supplier)

6-[4-(N,N-DIMETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID,97% (1 supplier)

6-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(6-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1111114-37-4

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHMJDTLAXUVELT-UHFFFAOYSA-N

1111114-37-4

6-[4-(phenylmethoxy)phenoxy]-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(4-phenylmethoxyphenoxy)pyridin-3-amine | CAS Registry Number: 221246-48-6
Synonyms: SCHEMBL1547206, MWKYFKSPFILZES-UHFFFAOYSA-N, ZINC20278495, AKOS000264359, 6-(4-Benzyloxyphenoxy)pyridin-3-ylamine

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWKYFKSPFILZES-UHFFFAOYSA-N

221246-48-6

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