6-(4-methyl-1-piperazinyl)-2-pyridinecarbaldehyde,6-(4-methyl-1-piperazinyl)-3-Pyridazinamine Suppliers & Manufacturers

CHEMICAL products : Other

208551 to 208600 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-methyl-1-piperazinyl)-2-pyridinecarbaldehyde (8 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1216691-10-9
Synonyms: 6-(4-Methylpiperazin-1-yl)pyridine-2-carbaldehyde, SBB052253, 6-(4-methylpiperazin-1-yl)picolinaldehyde, AGN-PC-08YRYM, SCHEMBL15709361, CTK7H9952, MolPort-023-334-901, UMWYLDRTTWRNKF-UHFFFAOYSA-N, AKOS023633124, AG-C-07600, KB-270057, 6-(4-methylpiperazinyl)pyridine-2-carbaldehyde

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMWYLDRTTWRNKF-UHFFFAOYSA-N

1216691-10-9

6-(4-methyl-1-piperazinyl)-3-Pyridazinamine (9 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridazin-3-amine | CAS Registry Number: 66346-94-9
Synonyms: 6-(4-Methylpiperazin-1-yl)pyridazin-3-amine, SCHEMBL611989, MolPort-022-059-968, XZGRUEIFRPTITR-UHFFFAOYSA-N, AKOS023255143, AK161508, AJ-113751, 4CH-023049, ST24045037, [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]amine, 6-(4-Methyl-piperazin-1-yl)-pyridazin-3-ylamine

Molecular Formula:	C₉H₁₅N₅	Molecular Weight:	193.248900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZGRUEIFRPTITR-UHFFFAOYSA-N

66346-94-9

6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(1E)-2-phenylethenyl]-4-pyrimidinamine (16 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine | CAS Registry Number: 934353-76-1
Synonyms: ENMD-2076, ENMD 2076, ENMD2076, 6-(4-METHYL-1-PIPERAZINYL)-N-(5-METHYL-1H-PYRAZOL-3-YL)-2-[(1E)-2-PHENYLETHENYL]-4-PYRIMIDINAMINE, SureCN597664, UNII-J6U9WP10T7, SureCN10122872, cc-471, CHEMBL482968, CHEBI:620121, DCL001071, HY-10987A, CS-0836, RL05865, ENMD-2076|934353-76-1|ENMD2076, (E)-N-(5-Methyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-styrylpyrimidin-4-amine, 4-Pyrimidinamine, 6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-((1E)-2-phenylethenyl)-

Molecular Formula:	C₂₁H₂₅N₇	Molecular Weight:	375.470100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLQYVHBZHAISJM-CMDGGOBGSA-N

934353-76-1

6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(1Z)-2-phenylethenyl]-4-pyrimidinamine (5 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(Z)-2-phenylethenyl]pyrimidin-4-amine | CAS Registry Number: 934353-77-2
Synonyms: SureCN596480, SureCN10122873, KB-72921, 4-Pyrimidinamine,6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(1Z)-2-phenylethenyl]-

Molecular Formula:	C₂₁H₂₅N₇	Molecular Weight:	375.470100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLQYVHBZHAISJM-HJWRWDBZSA-N

934353-77-2

6-(4-METHYL-1-PIPERAZINYL)PYRAZINECARBONITRILE,95+% (7 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyrazine-2-carbonitrile | CAS Registry Number: 104169-57-5
Synonyms: AK-24990, 6-(4-Methylpiperazin-1-yl)pyrazine-2-carbonitrile, 6-(4-METHYL-1-PIPERAZINYL)PYRAZINECARBONITRILE

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJRLVCBOYSSDQD-UHFFFAOYSA-N

104169-57-5

6-(4-Methyl-1-piperidinyl)-3-pyridinylamine (11 suppliers)

IUPAC Name: 6-(4-methylpiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 767583-34-6
Synonyms: 6-(4-METHYL-1-PIPERIDINYL)-3-PYRIDINYLAMINE, SBB026966, 6-(4-methylpiperidin-1-yl)pyridin-3-amine, 6-(4-methylpiperidyl)-3-pyridylamine, AGN-PC-015WJR, SureCN12832973, CTK5E3392, MolPort-000-900-154, AKOS000133113, AG-L-24362, KB-247106, BB 0254853, FT-0681418, ST45135678, I05-1523

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEVSOVFIHZLGNO-UHFFFAOYSA-N

767583-34-6

6-(4-methyl-1H-imidazol-1-yl)-2-(4-(methylsulfonyl)phenyl)quinazoline (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-2-(4-methylsulfonylphenyl)quinazoline | CAS Registry Number: 1201902-08-0
Synonyms: SCHEMBL1840202, DA-14566, US8633208, 64

Molecular Formula:	C₁₉H₁₆N₄O₂S	Molecular Weight:	364.420940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYDYCWBXVHVOLM-UHFFFAOYSA-N

1201902-08-0

6-(4-methyl-1H-imidazol-1-yl)-2-(4-(methylthio)phenyl)quinoline (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-2-(4-methylsulfanylphenyl)quinoline | CAS Registry Number: 1201902-22-8
Synonyms: SCHEMBL727716, DA-14553

Molecular Formula:	C₂₀H₁₇N₃S	Molecular Weight:	331.434080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZVKJLVZNUPBKC-UHFFFAOYSA-N

1201902-22-8

6-(4-methyl-1H-imidazol-1-yl)-2-(4-(methylthio)phenyl)quinoline 2HCL (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-2-(4-methylsulfanylphenyl)quinoline;dihydrochloride | CAS Registry Number: 1201902-56-8
Synonyms: SCHEMBL1899848

Molecular Formula:	C₂₀H₁₉Cl₂N₃S	Molecular Weight:	404.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRCXEJNRCQSVBQ-UHFFFAOYSA-N

1201902-56-8

6-(4-methyl-1H-imidazol-1-yl)-2-phenyl-1,4-dihydroquinazoline (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-2-phenyl-1,4-dihydroquinazoline | CAS Registry Number: 1201902-31-9
Synonyms: DA-14548

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSXRBGNTYXCAJC-UHFFFAOYSA-N

1201902-31-9

6-(4-methyl-1H-imidazol-1-yl)-2-phenylquinazoline (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-2-phenylquinazoline | CAS Registry Number: 1201902-02-4
Synonyms: SCHEMBL729786, DA-14572, US8633208, 4

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXNLFYOOYJDWGL-UHFFFAOYSA-N

1201902-02-4

6-(4-methyl-1H-imidazol-1-yl)-2-phenylquinoline (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-2-phenylquinoline | CAS Registry Number: 1201902-19-3
Synonyms: SCHEMBL12669378, DA-14556

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.342500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFAMXMQJNFVUIR-UHFFFAOYSA-N

1201902-19-3

6-(4-methyl-1H-imidazol-1-yl)nicotinic acid (1 supplier)

6-(4-methyl-1H-imidazol-1-yl)pyridin-3-amine (4 suppliers)

6-(4-Methyl-1H-imidazol-1-yl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)pyrimidin-4-amine | CAS Registry Number: 1221974-53-3
Synonyms: 6-(4-methyl-1H-imidazol-1-yl)pyrimidin-4-amine, SCHEMBL558998, AKOS015942478

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXKIVWWHHXSDGN-UHFFFAOYSA-N

1221974-53-3

6-(4-methyl-1H-imidazol-1-yl)quinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-1H-quinolin-2-one | CAS Registry Number: 102791-40-2
Synonyms: SCHEMBL1899677, SCHEMBL12669488, DA-16169

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVTSPMRYKMZZCA-UHFFFAOYSA-N

102791-40-2

6-(4-methyl-1H-imidazol-1-yl)quinolin-2(1H)-one hcl (0 suppliers)

IUPAC Name: 6-(4-methylimidazol-1-yl)-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1201902-61-5

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.709 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHIOICHLBVVGDY-UHFFFAOYSA-N

1201902-61-5

6-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile (1 supplier)

IUPAC Name: 6-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 1184066-45-2
Synonyms: 6-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCKFAYZYZHUGHG-UHFFFAOYSA-N

1184066-45-2

6-(4-methyl-1h-pyrazol-1-yl)pyridazin-3-ol (1 supplier)

2091216-55-4

6-(4-methyl-1h-pyrazol-1-yl)pyridazine-3-thiol (1 supplier)

2098005-27-5

6-(4-METHYL-1H-PYRAZOL-1-YL)PYRIDINE-3-CARBOXYLIC ACID (1 supplier)

1183560-03-3

6-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-ol (4 suppliers)

IUPAC Name: 3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1H-pyridazin-6-one | CAS Registry Number: 1105195-28-5
Synonyms: 6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-ol, ZINC26420640, AKOS005207955, F1967-0465

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSBCDYJYLQPQRL-UHFFFAOYSA-N

1105195-28-5

6-(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(4-METHYL-3-CYCLOHEXEN-1-YL)HEPT-4-ENAL (5 suppliers)

IUPAC Name: (E)-6-(4-methylcyclohex-3-en-1-yl)hept-4-enal | CAS Registry Number: 93840-88-1
Synonyms: EINECS 298-955-3, CID6366261, 6-(4-Methyl-3-cyclohexen-1-yl)hept-4-enal

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAFITFSDTGHHDL-GQCTYLIASA-N

93840-88-1

6-(4-METHYL-3-NITROPHENYL)-3(2H)-PYRIDAZINONE (5 suppliers)

IUPAC Name: 3-(4-methyl-3-nitrophenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-78-2
Synonyms: STK359415, CTK5A9064, ZINC20096269, AKOS003398061, AG-G-09004, MCULE-4321373523, KB-247107, 6-(4-methyl-3-nitrophenyl)pyridazin-3(2H)-one, 3(2H)-Pyridazinone,6-(4-methyl-3-nitrophenyl)-, 6-(4-Methyl-3-nitrophenyl)pyridazin-3(2H)-one;6-(4-Methyl-3-nitrophenyl)-3(2H)-pyridazinone;

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWNYJAXBNNWFBE-UHFFFAOYSA-N

58897-78-2

6-(4-Methyl-3-oxopiperazin-1-yl)pyridine-2-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4-methyl-3-oxopiperazin-1-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1378724-53-8
Synonyms: 6-(4-methyl-3-oxopiperazin-1-yl)pyridine-2-carboxylic acid, ZINC84204639, AKOS014020749

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FULCUBMRLWQRSA-UHFFFAOYSA-N

1378724-53-8

6-(4-Methyl-3-oxopiperazin-1-yl)pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(4-methyl-3-oxopiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 1490236-43-5
Synonyms: 6-(4-methyl-3-oxopiperazin-1-yl)pyridine-3-carbonitrile, SCHEMBL14183925, MolPort-021-470-636, KS-00003L1B, ZINC84203461, AKOS014009576, GS-0482

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLBVMBJFMTUTOR-UHFFFAOYSA-N

1490236-43-5

6-(4-methyl-5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-5,6,7,8-tetrahydro-[1,6]-naphthyridine (0 suppliers)

IUPAC Name: 6-(4-methyl-5-nitro-6-pyrrolidin-1-ylpyridin-2-yl)-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 1253378-62-9
Synonyms: 6-(4-Methyl-5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-5,6,7,8-tetrahydro-[1,6]-naphthyridine, SCHEMBL2680192, BXGRRPFIJUHRSM-UHFFFAOYSA-N, ZINC168159387, 6-(4-methyl-5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-5,6,7,8-tetrahydro-[1,6]naphthyridine

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXGRRPFIJUHRSM-UHFFFAOYSA-N

1253378-62-9

6-(4-methyl-6-oxo-4,5-dihydro-1h-pyridazin-3-yl)-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 70386-07-1
Synonyms: 3,4-Dihydro-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, 6-(5-Methyl-3-oxo-2,3,4,5-tetrahydropyridazin-6-yl)-1,2,3,4-tetrahydroquinolin-2-one, CHEMBL52168, AC1NX746, SCHEMBL10902870, LS-141856, 3,4-Dihydro-6-[(1,4,5,6-tetrahydro-4-methyl-6-oxopyridazin)-3-yl]quinolin-2(1H)-one, 6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLHSCTCINOLPIL-UHFFFAOYSA-N

70386-07-1

6-(4-METHYL-BENZYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONE,97% (2 suppliers)

501678-62-2

6-(4-METHYL-BENZYLAMINO)-5-NITRO-NICOTINONITRILE,97+% (1 supplier)

6-(4-methyl-piperazin-1-ylmethyl)-nicotinic acid (3 suppliers)

IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]pyridine-3-carboxylic acid | CAS Registry Number: 637354-27-9
Synonyms: 6-((4-METHYLPIPERAZIN-1-YL)METHYL)NICOTINIC ACID, KB-44171

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNTWGHUUGJDCDK-UHFFFAOYSA-N

637354-27-9

6-(4-METHYL-PIPERAZINE-1-CARBONYL)-CYCLOHEX-3-ENECARBOXYLIC ACID (10 suppliers)

IUPAC Name: (1R,6R)-6-(4-methylpiperazin-4-ium-1-carbonyl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 436087-12-6
Synonyms: ZINC00339415, CID6947136

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSXCAKJMKCEGPG-GHMZBOCLSA-N

436087-12-6

6-(4-METHYL-PIPERAZINE-1-SULFONYL)-QUINAZOLINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)sulfonylquinazoline-2,4-diamine | CAS Registry Number: 56044-10-1
Synonyms: 6-Quinazolinesulfonamide deriv., AIDS195817, CHEBI:173445, AIDS-195817, CID516579, 6-(4-Methyl-piperazine-1-sulfonyl)-quinazoline-2,4-diamine

Molecular Formula:	C₁₃H₁₈N₆O₂S	Molecular Weight:	322.386020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WJIPXNDWOWNFHN-UHFFFAOYSA-N

56044-10-1

6-(4-methyl-piperidine-1-sulfonyl)-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-1H-indole-2-carboxylic acid | CAS Registry Number: 874373-29-2
Synonyms: SCHEMBL1156369, 6-(4-methyl-piperidine-1-sulfonyl)-1h-indole-2-carboxylic acid

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHEXXWAAPWCTBW-UHFFFAOYSA-N

874373-29-2

6-(4-methyl-piperidine-1-sulfonyl)-1H-indole-2-carboxylic acid cyclopropylamide (1 supplier)

874373-30-5

6-(4-methyl-piperidine-1-sulfonyl)-1H-indole-2-carboxylic acid ethyl ester (1 supplier)

874373-28-1

6-(4-methylanilino)-1H-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(4-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 5466-82-0
Synonyms: 6-p-Tolylamino-1H-pyrimidine-2,4-dione, CHEMBL57397, 6-[(4-methylphenyl)amino]pyrimidine-2,4(1h,3h)-dione, 6948-11-4, NSC55724, AC1Q6LTF, CBMicro_020485, Oprea1_212741, Oprea1_316803, AC1L6E57, SCHEMBL5298937, CTK5D0097, MolPort-003-722-204, ZINC227430, CCG-8301, BDBM50022161, DNC014572, NSC-55724, AKOS001620102, MCULE-6764538026

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKHUPPJBNXWLJB-UHFFFAOYSA-N

5466-82-0

6-(4-Methylbenzoyl)-2,3-dihydro-1,3-benzoxazol-2-one (3 suppliers)

IUPAC Name: 6-(4-methylbenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 70735-87-4
Synonyms: 6-(4-methylbenzoyl)-2,3-dihydro-1,3-benzoxazol-2-one, 6-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,3-benzoxazol-2-one, ZINC37363519, AKOS005924915, NE49056, EN300-91525

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFTFMOWTQYXGMC-UHFFFAOYSA-N

70735-87-4

6-(4-METHYLBENZOYL)PYRIDINE-2-CARBALDEHYDE (4 suppliers)

IUPAC Name: 6-(4-methylbenzoyl)pyridine-2-carbaldehyde | CAS Registry Number: 94071-17-7
Synonyms: EINECS 301-817-8, CID3023393, 6-(4-Methylbenzoyl)pyridine-2-carbaldehyde

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTAHFGFCIMJWOR-UHFFFAOYSA-N

94071-17-7

6-(4-Methylbenzyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

6-(4-Methylbenzyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)

2098045-14-6

6-(4-Methylbenzyl)isothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione (3 suppliers)

IUPAC Name: 6-[(4-methylphenyl)methyl]-4H-[1,2]thiazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 1326942-95-3
Synonyms: 6-(4-methylbenzyl)isothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione, CHEMBL3443682, MolPort-019-913-427, KS-00003I8W, HTS004386, STL134528, ZINC67341765, AKOS005744983, BS-4959, MCULE-7449529516, 6-(4-methylbenzyl)[1,2]thiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione, 6-[(4-methylphenyl)methyl]-4H,5H,6H,7H-[1,2]thiazolo[4,3-d]pyrimidine-5,7-dione

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZIYSSRJTJHDIO-UHFFFAOYSA-N

1326942-95-3

6-(4-methylbenzyl)pyrido[2,3-d]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 20739-16-6
Synonyms: BRN 0808618, 2,4-Diamino-6-(p-methylbenzyl)pyrido(2,3-d)pyrimidine, Pyrido(2,3-d)pyrimidine, 2,4-diamino-6-(p-methylbenzyl)-, AC1L4NLN, AC1Q4WMJ, CTK4E4984, AR-1G9829, AG-J-62558, LS-134125, 6-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine

Molecular Formula:	C₁₅H₁₅N₅	Molecular Weight:	265.313100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFLSAJLFPXCBOV-UHFFFAOYSA-N

20739-16-6

6-(4-Methylbenzyl)pyrimidin-4-ol (1 supplier)

2092062-94-5

6-(4-Methylidenepiperidin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(4-methylidenepiperidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1860675-13-3

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDSMGUHVPCCPCN-UHFFFAOYSA-N

1860675-13-3

6-(4-methylnaphthalen-1-yl)pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 6-(4-methylnaphthalen-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1261927-31-4
Synonyms: AGN-PC-09RPUW, 6-(4-METHYLNAPHTHALENE-1-YL)NICOTINIC ACID, 6-(4-methylnaphthalen-1-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKHOZEJYMMUUCR-UHFFFAOYSA-N

1261927-31-4

6-(4-METHYLPHENOXY)-2-PHENYL-4-PYRIMIDINYL 3-(TRIFLUOROMETHYL)PHENYL ETHER (1 supplier)

IUPAC Name: 4-(4-methylphenoxy)-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine | CAS Registry Number: 478067-36-6
Synonyms: 4-(4-methylphenoxy)-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine, ZINC8873071, 6-(4-methylphenoxy)-2-phenyl-4-pyrimidinyl 3-(trifluoromethyl)phenyl ether, AKOS005100941, 7N-319S

Molecular Formula:	C₂₄H₁₇F₃N₂O₂	Molecular Weight:	422.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NCQIVBCRWFOUEY-UHFFFAOYSA-N

478067-36-6

6-(4-METHYLPHENOXY)-3-PYRIDINECARBONITRILE (2 suppliers)

IUPAC Name: 6-(4-methylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 99902-75-7
Synonyms: 6-p-Tolyloxy-nicotinonitrile, AIDS190821, CHEBI:326198, MolPort-004-340-533, AIDS-190821, CID514831, ZINC19481380, 3-Pyridinecarbonitrile, 6-(4-methylphenoxy)-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZHLMEHEGRNQMP-UHFFFAOYSA-N

99902-75-7

6-(4-Methylphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide (1 supplier)

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