2-[4-(4-Nitrophenyl)piperazin-1-yl]quinoxaline,2-[4-(4-NITROPHENYL)PIPERAZINO]-1-ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

176951 to 177000 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(4-Nitrophenyl)piperazin-1-yl]quinoxaline (0 suppliers)

IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]quinoxaline | CAS Registry Number: 241146-77-0
Synonyms: 2-[4-(4-nitrophenyl)piperazin-1-yl]quinoxaline, Oprea1_543866, KS-00002X5D, ZINC4001923, AKOS002049232, MCULE-8046764082, 2-[4-(4-nitrophenyl)piperazino]quinoxaline, 10E-011

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRLTWXBXJARXKC-UHFFFAOYSA-N

241146-77-0

2-[4-(4-NITROPHENYL)PIPERAZINO]-1-ETHANOL (4 suppliers)

IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 5521-38-0
Synonyms: 2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol, 2-[4-(4-nitrophenyl)piperazino]-1-ethanol, ST006469, 2-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-ol, 2-(4-(4-Nitrophenyl)piperazin-1-yl)ethanol, 2-[4-(4-nitrophenyl)piperazinyl]ethan-1-ol, BAS 00253729, nitrophenylpiperazinoethanol, AC1MC91K, SureCN2717022, Oprea1_417650, CTK5A3226, MolPort-001-000-789, SBB100965, STK084126, ZINC19286087, AKOS000294481, AG-F-92811, MCULE-8723168289, RP14322

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVNPWSRYQDRSIS-UHFFFAOYSA-N

5521-38-0

2-[4-(4-Nitrophenyl)piperazino]ethyl 4-fluorobenzenecarboxylate (0 suppliers)

IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl 4-fluorobenzoate | CAS Registry Number: 338748-59-7
Synonyms: 2-[4-(4-nitrophenyl)piperazino]ethyl 4-fluorobenzenecarboxylate, 2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl 4-fluorobenzoate, Bionet1_002800, AC1MV4X7, Oprea1_730917, HMS576H22, KS-00001WO6, ZINC52521492, AKOS005090419, MCULE-8396335048, 4M-904

Molecular Formula:	C₁₉H₂₀FN₃O₄	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SDCUMROJRGHTPN-UHFFFAOYSA-N

338748-59-7

2-[4-(4-Nitrophenyl)piperazino]ethyl N-phenylcarbamate (1 supplier)

IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl N-phenylcarbamate | CAS Registry Number: 338748-58-6
Synonyms: 2-[4-(4-nitrophenyl)piperazino]ethyl N-phenylcarbamate, 2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl N-phenylcarbamate, Bionet1_002798, AC1NPMQW, Oprea1_497359, HMS576H20, KS-00001WO4, ZINC52521490, AKOS005090386, MCULE-9200736565, 4M-902

Molecular Formula:	C₁₉H₂₂N₄O₄	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPTLPGCHHHWANV-UHFFFAOYSA-N

338748-58-6

2-[4-(4-oxo-5,6,7,8-tetrahydro-3h-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenoxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid | CAS Registry Number: 5948-70-9
Synonyms: STK121354, CBMicro_038483, MolPort-002-177-012, ZINC5045080, AKOS000412703, MCULE-5987287027, BIM-0038439.P001, [4-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenoxy]acetic acid

Molecular Formula:	C₁₈H₁₆N₂O₄S	Molecular Weight:	356.395640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYSYCBHUHMPAMY-UHFFFAOYSA-N

5948-70-9

2-[4-(4-Pentylcyclohexyl)phenyl]-2,3-dihydro-1H-isoindole (2 suppliers)

IUPAC Name: 2-[4-(4-pentylcyclohexyl)phenyl]-1,3-dihydroisoindole | CAS Registry Number: 685108-39-8
Synonyms: 2-[4-(4-pentylcyclohexyl)phenyl]isoindoline, AC1MCC9H, KS-00002YI9, ZINC4036596, AKOS005076425, 10T-0344, 2-[4-(4-pentylcyclohexyl)phenyl]-1,3-dihydroisoindole, 2-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydro-1H-isoindole

Molecular Formula:	C₂₅H₃₃N	Molecular Weight:	347.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRAJKAQIYTYUNG-UHFFFAOYSA-N

685108-39-8

2-[4-(4-PENTYLPHENYL)PHENYL]ETHANOL (2 suppliers)

IUPAC Name: 2-[4-(4-pentylphenyl)phenyl]ethanol | CAS Registry Number: 96861-30-2
Synonyms: 2-[4-(4-pentylphenyl)phenyl]ethanol

Molecular Formula:	C₁₉H₂₄O	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZHPUWASUAIUGJ-UHFFFAOYSA-N

96861-30-2

2-[4-(4-phenylphenyl)phenyl]benzaldehyde (2 suppliers)

IUPAC Name: 2-[4-(4-phenylphenyl)phenyl]benzaldehyde | CAS Registry Number: 3365-18-2
Synonyms: MolPort-035-685-149, AKOS022187969, AK148023, AJ-139371, [1,1':4',1'':4'',1'''-Quaterphenyl]-2-carbaldehyde

Molecular Formula:	C₂₅H₁₈O	Molecular Weight:	334.409820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQIHLUQKVIIOFE-UHFFFAOYSA-N

3365-18-2

2-[4-(4-phenylpiperazin-1-yl)-1h-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-amine (1 supplier)

IUPAC Name: 2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanamine | CAS Registry Number: 1105196-33-5
Synonyms: 2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-amine, ZINC26421583, AKOS015956324, SR-01000910805, SR-01000910805-1, F2135-0807, 1H-Pyrazolo[3,4-d]pyrimidine-1-ethanamine, 4-(4-phenyl-1-piperazinyl)-

Molecular Formula:	C₁₇H₂₁N₇	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIZFUPILPNZDGS-UHFFFAOYSA-N

1105196-33-5

2-[4-(4-Piperidinyl)-1-piperazinyl]-1-ethanoldihydrochloride (4 suppliers)

IUPAC Name: 2-(4-piperidin-4-ylpiperazin-1-yl)ethanol;dihydrochloride | CAS Registry Number: 1220035-51-7
Synonyms: 2-[4-(4-piperidinyl)-1-piperazinyl]-1-ethanol dihydrochloride, 2-(4-(Piperidin-4-yl)piperazin-1-yl)ethanol dihydrochloride, 2-[4-(piperidin-4-yl)piperazin-1-yl]ethanol dihydrochloride, CTK8A4965, 2273AD, AKOS015845262, TR-068398, 2-[4-(4-Piperidinyl)-1-piperazinyl]-1-ethanol di hydrochloride

Molecular Formula:	C₁₁H₂₅Cl₂N₃O	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DCFZBXFZYXNRQA-UHFFFAOYSA-N

1220035-51-7

2-[4-(4-piperidinyl)-1-piperazinyl]ethanol hydrochloride (0 suppliers)

IUPAC Name: 2-(4-piperidin-4-ylpiperazin-1-yl)ethanol;hydrochloride | CAS Registry Number: 1314088-18-0
Synonyms: SCHEMBL12806190, AKOS027426360, A-7059

Molecular Formula:	C₁₁H₂₄ClN₃O	Molecular Weight:	249.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMPWFHVJJFRDLE-UHFFFAOYSA-N

1314088-18-0

2-[4-(4-PIPERIDINYL)-1-PIPERAZINYL]ETHANOL TRIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(4-piperidin-4-ylpiperazin-1-yl)ethanol;trihydrochloride | CAS Registry Number: 1609400-42-1
Synonyms: MolPort-029-998-593, ZX-CM016963

Molecular Formula:	C₁₁H₂₆Cl₃N₃O	Molecular Weight:	322.699 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FXIPYBMYTREWPL-UHFFFAOYSA-N

1609400-42-1

2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4,9-dihydropyrido[3,4-b]indole-1,3-dione (0 suppliers)

IUPAC Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4,9-dihydropyrido[3,4-b]indole-1,3-dione | CAS Registry Number: 184691-49-4
Synonyms: AGN-PC-0KOVUX, AC1MIP0O, 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, LS-133520

Molecular Formula:	C₂₃H₂₆N₆O₂	Molecular Weight:	418.491540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBUXMQFITLDNOE-UHFFFAOYSA-N

184691-49-4

2-[4-(4-tert-Butylbenzoyl)piperazin-1-yl]pyrimidine (1 supplier)

IUPAC Name: (4-tert-butylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 546080-20-0
Synonyms: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]pyrimidine, [4-(tert-butyl)phenyl][4-(2-pyrimidinyl)piperazino]methanone, AC1M61XR, MLS001195520, CHEMBL1900255, HMS2871N08, ZINC3247556, STK467954, AKOS001059886, MCULE-2802218209, MS-1198, KS-00003O48, SMR000550691, ST50940425, SR-01000309835, SR-01000309835-1, Z26445153, 4-(tert-butyl)phenyl 4-pyrimidin-2-ylpiperazinyl ketone, (4-tert-butylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone, (4-tert-butylphenyl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone

Molecular Formula:	C₁₉H₂₄N₄O	Molecular Weight:	324.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYXFKXOFMPSRBO-UHFFFAOYSA-N

546080-20-0

2-[4-(4-tert-Butylphenoxy)phenyl]-1,3-dioxoisoindoline-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 356087-74-6
Synonyms: 2-[4-(4-tert-butylphenoxy)phenyl]-1,3-dioxoisoindoline-5-carboxylic acid, AC1LOAR3, Oprea1_529010, AK-918/40678977, ZINC991647, ALBB-017701, ZX-AN016387, MFCD02822518, STK269674, AKOS001672431, MCULE-6433932198, R6165, 2-[4-(4-tert-butylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid, 2-[4-(4-tert-butylphenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 1H-isoindole-5-carboxylic acid, 2-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-2,3-dihydro-1,3-dioxo-

Molecular Formula:	C₂₅H₂₁NO₅	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLMXFIXMMPNFQC-UHFFFAOYSA-N

356087-74-6

2-[4-(4-TERT-BUTYLPHENYL)PHENOXY]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)phenoxy]acetic acid | CAS Registry Number: 1181237-40-0
Synonyms: 2-[4-(4-tert-butylphenyl)phenoxy]aceticacid, 2-[4-(4-tert-butylphenyl)phenoxy]acetic acid, MFCD11932111, ZINC33427888, AKOS015948454, MCULE-8299486773, NS-04718, 2-({4'-tert-butyl-[1,1'-biphenyl]-4-yl}oxy)acetic acid

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIOPEJFXMATQKG-UHFFFAOYSA-N

1181237-40-0

2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine (1 supplier)

IUPAC Name: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamine | CAS Registry Number: 681482-58-6
Synonyms: 2-[4-(4-trifluoromethylphenyl)piperazin-1-yl]ethylamine, SCHEMBL5546416, KEIBFAJNDBJABS-UHFFFAOYSA-N, AKOS006238978, CS-0088985, A1-08011, 2-(4-(4-(Trifluoromethyl)phenyl)piperazin-1-yl)ethanamine, 2-(4-(4-(Trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-amine

Molecular Formula:	C₁₃H₁₈F₃N₃	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEIBFAJNDBJABS-UHFFFAOYSA-N

681482-58-6

2-[4-(4H-1,2,4-Triazol-4-yl)phenyl]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[4-(1,2,4-triazol-4-yl)phenyl]acetic acid;hydrochloride | CAS Registry Number: 1573547-29-1
Synonyms: 2-(4-(4H-1,2,4-triazol-4-yl)phenyl)acetic acid hydrochloride, AKOS030504863, MCULE-9637068477, EN300-258104

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGSCIFGMUYNMCJ-UHFFFAOYSA-N

1573547-29-1

2-[4-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1,3-THIAZOL-2-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 1368547-54-9
Synonyms: 2-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetonitrile, MFCD21898394, ZINC71575911, AKOS022556947, NS-03846

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJUOCSWMYVPAMY-UHFFFAOYSA-N

1368547-54-9

2-[4-(5,7-dimethoxyquinazolin-4-yloxy)pyrazol-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[4-(5,7-dimethoxyquinazolin-4-yl)oxypyrazol-1-yl]acetic acid | CAS Registry Number: 884340-90-3
Synonyms: SCHEMBL4520140, HMPSLNNSVDDEND-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HMPSLNNSVDDEND-UHFFFAOYSA-N

884340-90-3

2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)benzoyl]oxyethyl-diethylazanium chloride (2 suppliers)

IUPAC Name: 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)benzoyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 54627-07-5
Synonyms: RA(sub 18), Benzoic acid, 4-(2,3,5,7-tetrahydro-5,7-dioxo-6H-1,4-dithiino(2,3-c)pyrrol-6-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L255P, LS-38296

Molecular Formula:	C₁₉H₂₃ClN₂O₄S₂	Molecular Weight:	442.979920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMPDRGLGZQTJMV-UHFFFAOYSA-N

54627-07-5

2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride (2 suppliers)

IUPAC Name: 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium;chloride | CAS Registry Number: 54627-08-6
Synonyms: RA(sub 19), p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(4-(2-(diethylamino)ethoxy)phenyl)-, HCl, 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride, AC1L255V, LS-63216

Molecular Formula:	C₁₈H₂₃ClN₂O₃S₂	Molecular Weight:	414.969820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWPOXJQNBBOXKV-UHFFFAOYSA-N

54627-08-6

2-[4-(5-Acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide (1 supplier)

IUPAC Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide | CAS Registry Number: 881471-45-0
Synonyms: 2-[4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide, 2-(4-(5-Acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2-methoxyphenoxy)acetohydrazide, MFCD08558363, SBB023459, STK350584, AKOS000312948, MCULE-3405815389, 5-acetyl-6-[3,4-bis(???methoxy)phenyl]-4-methyl-2-oxo-1,3,6-trihydropyrimidine, 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide

Molecular Formula:	C₁₆H₂₀N₄O₅	Molecular Weight:	348.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XLYHNHCUIQISPB-UHFFFAOYSA-N

881471-45-0

2-[4-(5-Acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide (1 supplier)

IUPAC Name: 2-[4-(5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide | CAS Registry Number: 828299-12-3
Synonyms: 2-[4-(5-acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide, 2-(4-(5-Acetyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2-methoxyphenoxy)acetohydrazide, BBL040514, MFCD04133088, SBB023462, STK350585, AKOS000312921, MCULE-1915927311, 5-acetyl-6-[3,4-bis(???methoxy)phenyl]-4-methyl-2-thioxo-1,3,6-trihydropyrimid ine, 2-[4-(5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetohydrazide

Molecular Formula:	C₁₆H₂₀N₄O₄S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MSDPQOFSILQCLR-UHFFFAOYSA-N

828299-12-3

2-[4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenylamino]-ethanol (0 suppliers)

700809-24-1

2-[4-(5-bromo-1-oxo-isoindolin-2-yl)pyrazol-1-yl]acetonitrile (0 suppliers)

IUPAC Name: 2-[4-(6-bromo-3-oxo-1H-isoindol-2-yl)pyrazol-1-yl]acetonitrile | CAS Registry Number: 1315544-57-0
Synonyms: SCHEMBL610074, YMHIPXVNLJAMRG-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₉BrN₄O	Molecular Weight:	317.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMHIPXVNLJAMRG-UHFFFAOYSA-N

1315544-57-0

2-[4-(5-Bromo-2-thienyl)phenyl]-4-methyl-2-morpholinol hydrobromide (0 suppliers)

1060772-41-9

2-[4-(5-bromo-4-methylpyridin-2-yl)piperazin-1-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(5-bromo-4-methylpyridin-2-yl)piperazin-1-yl]ethanol | CAS Registry Number: 1220028-04-5
Synonyms: 2-[4-(5-BROMO-4-METHYL-2-PYRIDINYL)-1-PIPERAZINYL]-1-ETHANOL, 2-[4-(5-bromo-4-methylpyridin-2-yl)piperazin-1-yl]ethanol, 2-(4-(5-Bromo-4-methylpyridin-2-yl)piperazin-1-yl)ethanol, ZINC42783506, AKOS015834131

Molecular Formula:	C₁₂H₁₈BrN₃O	Molecular Weight:	300.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFNQJIYPXCVVFG-UHFFFAOYSA-N

1220028-04-5

2-[4-(5-BROMO-PYRIDIN-2-YL)-(PIPERAZIN-1-YL)]ETHANOL (9 suppliers)

IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]ethanol | CAS Registry Number: 364794-69-4
Synonyms: MolPort-000-002-401, ZINC26898980, B67502, 2-[4-(5-Bromo-2-pyridinyl)-1-piperazinyl]ethanol

Molecular Formula:	C₁₁H₁₆BrN₃O	Molecular Weight:	286.168240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAPIGYYBSKBDAO-UHFFFAOYSA-N

364794-69-4

2-[4-(5-Bromofuran-2-amido)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-[(5-bromofuran-2-carbonyl)amino]phenyl]acetic acid | CAS Registry Number: 692290-41-8
Synonyms: 2-[4-(5-bromofuran-2-amido)phenyl]acetic acid, CTK7J2299, (4-{[(5-bromofuran-2-yl)carbonyl]amino}phenyl)acetic acid, ZINC4953401, STK276710, AKOS000105250, MCULE-1051457937, NE17829, EN300-43802, SR-01000263471, SR-01000263471-1, {4-[(5-BROMO-2-FUROYL)AMINO]PHENYL}ACETIC ACID

Molecular Formula:	C₁₃H₁₀BrNO₄	Molecular Weight:	324.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQNZKOPOHUCJOB-UHFFFAOYSA-N

692290-41-8

2-[4-(5-Bromopyridin-2-yl)piperazin-1-yl]ethyl acetate (3 suppliers)

IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]ethyl acetate | CAS Registry Number: 1823184-03-7
Synonyms: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]ethyl acetate, C13H18BrN3O2, 2-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)ethyl acetate, AMTH197, KS-000022PC, MFCD28976613, AKOS025392193, ZINC242688610, AS-3188, OR311252

Molecular Formula:	C₁₃H₁₈BrN₃O₂	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUTYZUXSZQZKJK-UHFFFAOYSA-N

1823184-03-7

2-[4-(5-bromopyridin-3-yl)pyrimidin-2-ylamino]-1-methyl-4-nitrobenzene (0 suppliers)

641615-41-0

2-[4-(5-Bromopyrimidin-2-Yl)piperazin-1-Yl]ethanol (7 suppliers)

IUPAC Name: 2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanol | CAS Registry Number: 849021-42-7
Synonyms: 2-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanol, 2-(4-(5-Bromopyrimidin-2-yl)piperazin-1-yl)ethanol, 2-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]ethanol, SureCN3662266, AC1MC418, CTK5F3408, MolPort-000-159-557, ANW-60050, ZINC19735131, AKOS008228074, AB15478, AG-H-39941, AK-22024, HC210320, KB-87461, FT-0657631, ST51053807, 1-Piperazineethanol,4-(5-bromo-2-pyrimidinyl)-, A840988, 2-[4-(5-bromo-pyrimidin-2-yl)piperazin-1-yl]ethanol

Molecular Formula:	C₁₀H₁₅BrN₄O	Molecular Weight:	287.156300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZAGRUBMUDIADL-UHFFFAOYSA-N

849021-42-7

2-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-7-(2-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(2-chlorophenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1242974-77-1
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(2-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-7-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, KS-00003JZR, MolPort-009-700-717, HTS026072, STL097393, ZINC48990035, AKOS005060138, BS-9199, MCULE-1481664391, F3222-5671, 2-[4-(5-chloro-2-methylphenyl)piperazino]-7-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₃H₂₀Cl₂N₄OS	Molecular Weight:	471.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJRHATWMDKLBKF-UHFFFAOYSA-N

1242974-77-1

2-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-7-(3-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-chlorophenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1242864-74-9
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-7-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, KS-00003JZQ, MolPort-009-700-484, HTS026079, STL097401, ZINC48988990, AKOS005059786, BS-9198, MCULE-7890813942, F3222-5358, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-[4-(5-chloro-2-methylphenyl)piperazino]-7-(3-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₃H₂₀Cl₂N₄OS	Molecular Weight:	471.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKFKYBSGDYZLSF-UHFFFAOYSA-N

1242864-74-9

2-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-7-(3-fluorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-fluorophenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1251599-14-0
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, C23H20ClFN4OS, 2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, MolPort-009-718-914, KS-00003JX0, HTS026056, STL097375, ZINC49421036, AKOS005725235, BS-8861, MCULE-6934230279, F3407-0384, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-fluorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₀ClFN₄OS	Molecular Weight:	454.948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAHGSKBJUUIAMU-UHFFFAOYSA-N

1251599-14-0

2-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-methylphenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1242862-86-7
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, KS-00003JWC, MolPort-009-700-709, HTS026028, STL097339, ZINC48989996, AKOS005059782, BS-8790, MCULE-7168969635, F3222-5663, 2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-[4-(5-chloro-2-methylphenyl)piperazino]-7-(3-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₄H₂₃ClN₄OS	Molecular Weight:	450.985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VERKBUQROLJJES-UHFFFAOYSA-N

1242862-86-7

2-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methoxyphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methoxyphenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1226430-62-1
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, KS-00003JYV, MolPort-009-709-763, HTS026038, STL097354, ZINC44169341, AKOS005060071, BS-9117, MCULE-2660905711, F3398-5457, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methoxyphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-[4-(5-chloro-2-methylphenyl)piperazino]-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₄H₂₃ClN₄O₂S	Molecular Weight:	466.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVNAPXPQSACHEO-UHFFFAOYSA-N

1226430-62-1

2-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methylphenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1226457-45-9
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, KS-00003JWD, MolPort-009-709-281, HTS026019, STL097329, ZINC44168021, AKOS005060101, BS-8791, MCULE-9473656553, F3398-4805, 2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-7-(p-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-(4-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-[4-(5-chloro-2-methylphenyl)piperazino]-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₄H₂₃ClN₄OS	Molecular Weight:	450.985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXICLUSKGPNAGV-UHFFFAOYSA-N

1226457-45-9

2-[4-(5-chlorothiophene-2-carbonyl)phenyl]propanoic Acid (0 suppliers)

IUPAC Name: 2-[4-(5-chlorothiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 52779-88-1
Synonyms: BRN 1388476, 4-((5-Chloro-2-thienyl)carbonyl)-alpha-methylbenzeneacetic acid, Benzeneacetic acid, 4-((5-chloro-2-thienyl)carbonyl)-alpha-methyl-, AC1MI9HN, AGN-PC-0J0AMH, SCHEMBL11705547, LS-28708, 5-18-08-00404 (Beilstein Handbook Reference), 2-[4-(5-chlorothiophene-2-carbonyl)phenyl]propanoic acid, (2S)-2-[4-(5-chlorothiophene-2-carbonyl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₁ClO₃S	Molecular Weight:	294.753340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIHWLHKCFQHPLH-UHFFFAOYSA-N

52779-88-1

2-[4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)phenyl]acetic acid | CAS Registry Number: 80589-79-3
Synonyms: 4-(5-Ethoxy-4-methyl-2-oxazolyl)benzeneacetic acid, Benzeneacetic acid, 4-(5-ethoxy-4-methyl-2-oxazolyl)-, AC1MI3D8, LS-28789, 2-[4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)phenyl]acetic acid

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKJUXCPOEQCXDH-UHFFFAOYSA-N

80589-79-3

2-[4-(5-ETHOXY-4-PHENYL-1,3-OXAZOL-2-YL)PHENYL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-(5-ethoxy-4-phenyl-1,3-oxazol-2-yl)phenyl]acetic acid | CAS Registry Number: 80589-72-6
Synonyms: BRN 4538052, CID3062289, LS-28791, 4-(5-Ethoxy-4-phenyl-2-oxazolyl)benzeneacetic acid, Benzeneacetic acid, 4-(5-ethoxy-4-phenyl-2-oxazolyl)-

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNNLNADLFDJTGC-UHFFFAOYSA-N

80589-72-6

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-ethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 1775353-89-3
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-ethylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-ethylphenyl)acetamide, KS-00003JSB, HTS022219, AKOS025179605, ZINC169763956, BS-8459, NCGC00450728-01

Molecular Formula:	C₂₃H₂₇N₅O₄	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDFAWVGNDFDRIT-UHFFFAOYSA-N

1775353-89-3

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(2-fluorophenyl)acetamide | CAS Registry Number: 1775554-40-9
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-fluorophenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-fluorophenyl)acetamide, KS-00003JPN, HTS022228, MFCD29003898, AKOS025179611, ZINC169763963, BS-8249, NCGC00450738-01

Molecular Formula:	C₂₁H₂₂FN₅O₄	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CTVSHHIDMILYLC-UHFFFAOYSA-N

1775554-40-9

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 1775402-99-7
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methoxyphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-methoxyphenyl)acetamide, KS-00003JSQ, HTS022216, MFCD29003892, AKOS025179603, ZINC169763953, BS-8495, NCGC00450726-01

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: APIRIYUJNGMSMG-UHFFFAOYSA-N

1775402-99-7

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 1775403-06-9
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-methylphenyl)acetamide, KS-00003JNV, HTS022222, MFCD29003897, AKOS025179608, ZINC169763959, BS-8128, NCGC00450732-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEQMMWPVRUWVAX-UHFFFAOYSA-N

1775403-06-9

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide | CAS Registry Number: 1775353-92-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide, KS-00003JTS, HTS022229, MFCD29003899, AKOS025179612, ZINC169763964, BS-8577, NCGC00450739-01

Molecular Formula:	C₂₂H₂₄FN₅O₄	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGYWZHQQALIHRI-UHFFFAOYSA-N

1775353-92-8

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 1775386-91-8
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-methoxyphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methoxyphenyl)acetamide, KS-00003JSR, HTS022213, MFCD28976325, AKOS025179599, ZINC169763949, BS-8496, NCGC00450722-01

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NCUKXQKOWIBHEO-UHFFFAOYSA-N

1775386-91-8

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 1775444-97-7
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(3-methylphenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide, KS-00003JNU, HTS022223, MFCD28976292, AKOS025194021, ZINC169764038, BS-8127, NCGC00450733-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBHHMBGWGNJIBJ-UHFFFAOYSA-N

1775444-97-7

2-[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-1H,2H,3H,5H,6H,7H,8H,9H-PYRIMIDO[1,6-A]AZEPIN-2-YL]-N-(4-FLUOROPHENYL)ACETAMIDE (0 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 1775338-08-3
Synonyms: 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-fluorophenyl)acetamide, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-fluorophenyl)acetamide, HTS022221, MFCD29003896, AKOS025179607, ZINC169763958, BS-8250, NCGC00450731-01, 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]-N-(4-fluorophenyl)acetamide

Molecular Formula:	C₂₁H₂₂FN₅O₄	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XDEDIABFGOBXRH-UHFFFAOYSA-N

1775338-08-3

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