6-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine;(e)-but-2-enedioic Acid,6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine Suppliers & Manufacturers

CHEMICAL products : Other

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4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 [4298] 4299 4300

PRODUCT NAME

CAS Registry Number

6-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 6-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine;(E)-but-2-enedioic acid | CAS Registry Number: 87813-87-4
Synonyms: 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzofuran-5-ylmethyl)piperazine difumarate, 2,4-Pyrimidinediamine, 6-(4-(5-benzofuranylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, (E)-2-butenedioate (1:2), AC1O684E, LS-134953, 6-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine; (E)-but-2-enedioic acid

Molecular Formula:	C₃₁H₃₆N₆O₉	Molecular Weight:	636.652340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: PWFRVVCJMBIALE-LVEZLNDCSA-N

87813-87-4

6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87813-75-0
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-(benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, 6-(4-(Benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine, AC1MIK3W, SCHEMBL11003549, LS-155217, 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₂H₂₇N₇S	Molecular Weight:	421.561680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SRZUTCUFQZMSAO-UHFFFAOYSA-N

87813-75-0

6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine;(E)-but-2-enedioic acid | CAS Registry Number: 87813-93-2
Synonyms: 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate, 2,4-Pyrimidinediamine, 6-(4-(benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, (E)-2-butenedioate (1:1), AC1O684N, LS-134955, 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₇H₃₂N₆O₄S	Molecular Weight:	536.645780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: SJLHUSUFVNPLAE-WLHGVMLRSA-N

87813-93-2

6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;(E)-but-2-enedioic acid | CAS Registry Number: 87813-77-2
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-3-ylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-(benzo(b)thien-3-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, (E)-2-butenedioate (1:1), AC1O683Z, LS-155216, 6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₆H₃₁N₇O₄S	Molecular Weight:	537.633840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JUESKGSUNFSQGG-WLHGVMLRSA-N

87813-77-2

6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87813-71-6
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-5-ylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-(benzo(b)thien-5-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, 6-(4-(Benzo(b)thien-5-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine, AC1MIK3O, SCHEMBL11006181, LS-155218, 6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₂H₂₇N₇S	Molecular Weight:	421.561680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MGEQHOMLCKNOSF-UHFFFAOYSA-N

87813-71-6

6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine;(E)-but-2-enedioic acid | CAS Registry Number: 87813-85-2
Synonyms: 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-5-ylmethyl)piperazine fumarate, 2,4-Pyrimidinediamine, 6-(4-(benzo(b)thien-5-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, (E)-2-butenedioate (1:1), AC1O684B, LS-134956, 6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₇H₃₂N₆O₄S	Molecular Weight:	536.645780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VABFVTMSBMQUBI-WLHGVMLRSA-N

87813-85-2

6-[4-(1-benzylisoquinolin-4-yl)piperazin-1-yl]nicotinonitrile (0 suppliers)

IUPAC Name: 6-[4-(1-benzylisoquinolin-4-yl)piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1057681-00-1
Synonyms: CHEMBL497819, 6-[4-(1-Benzylisoquinolin-4-yl)piperazin-1-yl]nicotinonitrile, SCHEMBL3606174, GYIIAGMRYYSGSS-UHFFFAOYSA-N, BDBM50268661, 6-[4-(1-Benzyl-isoquinolin-4-yl)-piperazin-1-yl]-nicotinonitrile

Molecular Formula:	C₂₆H₂₃N₅	Molecular Weight:	405.505 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYIIAGMRYYSGSS-UHFFFAOYSA-N

1057681-00-1

6-[4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTOXY]-1-[4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTYL]-3,4-DIHYDRO-2(1H)-QUINOLINONE-D11 (1 supplier)

6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(2-cyclohexyltetrazol-5-yl)butoxy]quinolin-2-one (1 supplier)

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(2-cyclohexyltetrazol-5-yl)butoxy]quinolin-2-one | CAS Registry Number: 1140833-72-2
Synonyms: AGN-PC-0BEPOH, QUI008, 2(1H)-Quinolinone, 1,6-bis[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-

Molecular Formula:	C₃₁H₄₃N₉O₃	Molecular Weight:	589.731620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YRLGCWKEWJIAHI-UHFFFAOYSA-N

1140833-72-2

6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-hydroxyquinolin-2-one (1 supplier)

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-hydroxyquinolin-2-one | CAS Registry Number: 1140833-81-3
Synonyms: AGN-PC-0BEPOG, QUI007, 2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-N-hydroxyl-

Molecular Formula:	C₂₀H₂₅N₅O₃	Molecular Weight:	383.444200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOJKWQACSHMJLU-UHFFFAOYSA-N

1140833-81-3

6-[4-(1{h}-imidazol-1-yl)phenyl]pyridazin-3-ol (2 suppliers)

84243-59-4

6-[4-(1{H}-IMIDAZOL-1-YL)PHENYL]PYRIDAZIN-3-OL, 95+% (1 supplier)

6-[4-(1{h}-pyrazol-1-yl)phenyl]pyridazin-3-ol (1 supplier)

1176580-21-4

6-[4-(1{H}-PYRAZOL-1-YL)PHENYL]PYRIDAZIN-3-OL, 95+% (1 supplier)

6-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine, dihydrochloride (6 suppliers)

IUPAC Name: 6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine;dihydrochloride | CAS Registry Number: 502656-68-0
Synonyms: CTK8E8405

Molecular Formula:	C₁₇H₂₇Cl₂N₃O	Molecular Weight:	360.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRCWAJONAASSNJ-UHFFFAOYSA-N

502656-68-0

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

685866-58-4

6-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

927989-79-5

6-[4-(2,5-Dimethylphenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

927989-81-9

6-[4-(2-Aminoethyl)-phenoxy]-nicotinamide (1 supplier)

676492-10-7

6-[4-(2-aminoethyl)phenyl]-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine | CAS Registry Number: 198212-02-1
Synonyms: SCHEMBL6620927, ZINC137070663

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEXLTLFFAZEUTQ-UHFFFAOYSA-N

198212-02-1

6-[4-(2-Benzylaminoethyl)-phenoxy]-nicotinamide (1 supplier)

204592-27-8

6-[4-(2-chloroethyl)phenyl]-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-[4-(2-chloroethyl)phenyl]pyridin-2-amine | CAS Registry Number: 198210-90-1
Synonyms: ZINC34574893

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBVJGCUTYVSBBN-UHFFFAOYSA-N

198210-90-1

6-[4-(2-Chlorophenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

IUPAC Name: 6-[4-(2-chlorophenyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 1037132-11-8
Synonyms: AKOS009264327, 6-[4-(2-chlorophenyl)-1-piperazinyl]-3-pyridinamine

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCPVLKJBZCLQBU-UHFFFAOYSA-N

1037132-11-8

6-[4-(2-Chlorophenyl)piperazin-1-yl]-2,3-dihydropyridazine-3-thione (3 suppliers)

IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1H-pyridazine-6-thione | CAS Registry Number: 1334498-25-7
Synonyms: 6-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dihydropyridazine-3-thione, ZINC73666318, NE57291, 6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazine-3-thiol

Molecular Formula:	C₁₄H₁₅ClN₄S	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBJAGAPQKFNEF-UHFFFAOYSA-N

1334498-25-7

6-[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL]PYRIMIDINE-4-THIOL, 95+% (1 supplier)

6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3h-pyrimidine-4-thione (2 suppliers)

IUPAC Name: 6-[4-(2-fluorophenyl)piperazin-1-yl]-1H-pyrimidine-4-thione | CAS Registry Number: 1204298-00-9
Synonyms: 6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine-4-thiol, 6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine-4(3H)-thione, 6-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-3H-PYRIMIDINE-4-THIONE, BBL004387, STK880139, ZINC38478077, AKOS005638293, AKOS015956199, MCULE-7272692488, BB 0242244, F1967-0675, 6-[4-(2-fluorophenyl)piperazino]-4(3H)-pyrimidinethione, 6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3H-pyri midine-4-thione

Molecular Formula:	C₁₄H₁₅FN₄S	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSSJFXVAAONWRL-UHFFFAOYSA-N

1204298-00-9

6-[4-(2-fluoroanilino)-6-methyl-1h-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[4-(2-fluoroanilino)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 4635-72-7
Synonyms: AC1O9XVC, ZINC13126811, 6-[4-(2-fluoroanilino)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₄FN₃O	Molecular Weight:	295.310963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGVGKUPWTIDXDC-UHFFFAOYSA-N

4635-72-7

6-[4-(2-Fluorophenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

927989-65-9

6-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-5-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-1-propylpyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-5-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-47-3
Synonyms: AC1NRF0B

Molecular Formula:	C₂₅H₂₆FN₅O₂S₂	Molecular Weight:	511.634643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MHXCWHNUTIAAAB-UHFFFAOYSA-N

7064-47-3

6-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]PYRIMIDINE-4-THIOL, 95+% (1 supplier)

6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4(3H)-pyrimidinone (2 suppliers)

1778848-73-9

6-[4-(2-Hydroxyethyl)-phenoxy]-nicotinamide (1 supplier)

676493-96-2

6-[4-(2-Hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one (5 suppliers)

IUPAC Name: 6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methylpyridazin-3-one | CAS Registry Number: 1153231-27-6
Synonyms: 6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one, ZINC35107261, AKOS008035113, MCULE-4484781023, NE34843, EN300-66267

Molecular Formula:	C₁₂H₁₈N₄O₃	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMIJOHIWZACUMG-UHFFFAOYSA-N

1153231-27-6

6-[4-(2-Hydroxyethyl)piperazino]nicotinonitrile (2 suppliers)

6-[4-(2-METHOXYETHOXY)PHENYL]-6-OXOHEXANOIC ACID (1 supplier)

6-[4-(2-METHOXYETHOXY)PHENYL]-6-OXOHEXANOIC ACID,97% (1 supplier)

6-[4-(2-methoxyethyl)-1-piperazinyl]-3-Pyridinamine (2 suppliers)

IUPAC Name: 6-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 1017331-35-9
Synonyms: SCHEMBL1725429, DCQLYVDTVUKQNE-UHFFFAOYSA-N, ZINC11569071, AKOS009505238, 6-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-amine, F1908-1329, 6-{4-[2-(methyloxy)ethyl]-1-piperazinyl}-3-pyridinamine

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCQLYVDTVUKQNE-UHFFFAOYSA-N

1017331-35-9

6-[4-(2-methoxyethyl)piperazin-1-yl]pyridazin-3-amine (1 supplier)

2097997-10-7

6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5272-06-0
Synonyms: AC1O9MCV, ZINC17208532

Molecular Formula:	C₂₃H₁₉N₃O₆	Molecular Weight:	433.413460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CHHMVRUPVWBCSA-UHFFFAOYSA-N

5272-06-0

6-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-7H-PURINE METHANESULFONATE(1:2) (1 supplier)

IUPAC Name: methanesulfonic acid;6-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine | CAS Registry Number: 29229-24-1
Synonyms: 6-(4-(o-Methoxyphenyl)-1-piperazinyl)-9H-purine dimethanesulfonate, 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7h-purine methanesulfonate(1:2), 24932-78-3, 9H-Purine, 6-(4-(o-methoxyphenyl)-1-piperazinyl)-, bis(methanesulfonate), AC1L4TMB, AC1Q6WDQ, CTK1A2398, CTK8D4823, AR-1H0670, AG-J-97322, LS-127111, 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine methanesulfonate (1:2), methanesulfonic acid; 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine, methanesulfonic acid; 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7H-purine;9H-Purine, 6-(4-(o-methoxyphenyl)-1-piperazinyl)-, bis(methanesulfonate);

Molecular Formula:	C₁₈H₂₆N₆O₇S₂	Molecular Weight:	502.565040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WAVOFQCBZGBMFX-UHFFFAOYSA-N

29229-24-1

6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one (1 supplier)

IUPAC Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 5295-06-7
Synonyms: AC1NQCRX, AGN-PC-0LOO27, AKOS002920695

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.450960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYUCSMJKYSQNHL-UHFFFAOYSA-N

5295-06-7

6-[4-(2-Methylpropyl)phenyl]-2,3-dihydropyridazin-3-one (5 suppliers)

IUPAC Name: 3-[4-(2-methylpropyl)phenyl]-1~{H}-pyridazin-6-one | CAS Registry Number: 1156363-19-7
Synonyms: 6-(4-isobutylphenyl)pyridazin-3(2H)-one, 6-[4-(2-methylpropyl)phenyl]pyridazin-3(2H)-one, KS-00003HVE, MolPort-008-427-496, 6-(4-isobutylphenyl)pyridazin-3-ol, BBL004603, HTS000955, STL124136, ZINC36168309, AKOS005717004, AKOS026714077, BS-4341, MCULE-8588918645, 6-(4-Isobutyl-phenyl)-2H-pyridazin-3-one, BB 0242562, H5506, F1967-3125, F1967-3134, 6-[4-(2-methylpropyl)phenyl]-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXCAYYNLSBEVJT-UHFFFAOYSA-N

1156363-19-7

6-[4-(2-PHENYLETHYL)PIPERAZIN-1-YL]-7H-PURINE (2 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene | CAS Registry Number: 2925-91-9
Synonyms: 2,3,5,6,7,8-hexakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene, NSC126316, AC1L5LXC, AC1Q4IJ0, CTK4G3008, AR-1D2085, AG-J-22826, NSC-126316, 1,4-Diphosphabicyclo[2.2.2]octa-2,5,7-triene,2,3,5,6,7,8-hexakis(trifluoromethyl)-, 1,4-Diphosphabicyclo[2.2.2]octa-2,5,7-triene,hexakis(trifluoromethyl)- (6CI,7CI,8CI); NSC 126316

Molecular Formula:	C₁₂F₁₈P₂	Molecular Weight:	548.047182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: RILHYPRUUSGFHP-UHFFFAOYSA-N

2925-91-9

6-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-3-Pyridin-4-Ylpyrazolo[1,5-A]Pyrimidine (18 suppliers)

IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866405-64-3
Synonyms: dorsomorphin, Compound C, AMPK Inhibitor, Compound C, BML-275, 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine, InSolution™ AMPK Inhibitor, Compound C, 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine, 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine, 6-[4-(2-Piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine, AMPK Inhibitor, SureCN463155, AGN-PC-00AUR7, P5499_SIGMA, BML275, CHEMBL478629, QCR-60, CTK5J7339, CHEBI:589620, HMS3229A20, ANW-67560

Molecular Formula:	C₂₄H₂₅N₅O	Molecular Weight:	399.488200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHBVYDAKJHETMP-UHFFFAOYSA-N

866405-64-3

6-[4-(2-piperidin-1-ylethoxy)phenyl]pteridine-2,4,7-triamine (1 supplier)

IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]pteridine-2,4,7-triamine | CAS Registry Number: 73864-68-3
Synonyms: 6-(4-(2-(1-Piperidinyl)ethoxy)phenyl)pteridine-2,4,7-triamine, Pteridine-2,4,7-triamine, 6-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, AC1MHSCP, SCHEMBL11242966, LS-126325, 6-[4-(2-Piperidinoethoxy)phenyl]-2,4,7-pteridinetriamine

Molecular Formula:	C₁₉H₂₄N₈O	Molecular Weight:	380.446860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UBMFGUFYVOQSJG-UHFFFAOYSA-N

73864-68-3

6-[4-(2-trifluoromethyl-benzoyl)-piperazin-1-yl]-nicotinic acid (0 suppliers)

852548-29-9

6-[4-(2-trifluoromethylbenzoyl)piperazin-1-yl]-pyridazine-3-carboxylic acid phenethylamide (0 suppliers)

840493-26-7

6-[4-(2-trifluoromethylbenzoyl)piperazin-1-yl]pyridazine-3-carbonitrile (1 supplier)

881191-47-5

6-[4-(2-trifluoromethylbenzoyl)piperazin-1-yl]pyridazine-3-carboxylic acid (1 supplier)

840488-98-4

6-[4-(2-trifluoromethylbenzoyl)piperazin-1-yl]pyridazine-3-carboxylic acid methyl ester (1 supplier)

840488-99-5

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