6-[4-(Piperidin-1-ylcarbonyl)-phenoxy]pyridin-3-amine,6-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

215351 to 215400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[4-(Piperidin-1-ylcarbonyl)-phenoxy]pyridin-3-amine (1 supplier)

IUPAC Name: [4-(5-aminopyridin-2-yl)oxyphenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1242926-65-3
Synonyms: 6-[4-(Piperidin-1-ylcarbonyl)phenoxy]pyridin-3-amine, ALBB-019325, ZX-AN035039, MFCD15732100, ZINC45795902, AKOS004912022, piperidine, 1-[4-[(5-amino-2-pyridinyl)oxy]benzoyl]-

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAOSVZRQXUIDCK-UHFFFAOYSA-N

1242926-65-3

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

IUPAC Name: 6-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261960-60-4
Synonyms: AGN-PC-09Q4G0, MolPort-015-151-830, 6-[4-(PIPERIDINE-1-CARBONYL)PHENYL]NICOTINIC ACID, 6-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUKIZKYYTMNTMJ-UHFFFAOYSA-N

1261960-60-4

6-[4-(Piperidinocarbonyl)phenyl]picolinic acid (6 suppliers)

IUPAC Name: 6-[4-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1261922-93-3
Synonyms: MolPort-015-151-834, K-2625, 6-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PICOLINIC ACID

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPFFGBNOMBLPGN-UHFFFAOYSA-N

1261922-93-3

6-[4-(Propan-2-yl)phenoxy]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-propan-2-ylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 862088-75-3
Synonyms: 6-[4-(propan-2-yl)phenoxy]pyridine-3-carboxylic acid, SCHEMBL4255729, ZINC20081390, AKOS000263468, MCULE-3973415171, NE55167, EN300-84549

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTQVIBRGTHJGCY-UHFFFAOYSA-N

862088-75-3

6-[4-(Propan-2-yl)phenyl]-3-azabicyclo[3.2.0]heptane (1 supplier)

IUPAC Name: 6-(4-propan-2-ylphenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059974-67-1

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXJWLQKEGUCREW-UHFFFAOYSA-N

2059974-67-1

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

1596646-55-7

6-[4-(propan-2-yloxy)phenyl]pyrimidin-4-amine (1 supplier)

1368428-83-4

6-[4-(Pyridin-2-yl)piperazin-1-yl]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 1016752-61-6
Synonyms: 6-[4-(pyridin-2-yl)piperazin-1-yl]pyridine-3-carbonitrile, MolPort-004-332-031, ZINC19433599, AKOS000175341, MCULE-2242014117, NE49657, EN300-98221, Z219113846

Molecular Formula:	C₁₅H₁₅N₅	Molecular Weight:	265.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONQTVRRHXFQNNC-UHFFFAOYSA-N

1016752-61-6

6-[4-(PYRIDIN-4-YLAMINO)PHENYL]-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE (0 suppliers)

IUPAC Name: 1-(7-methylnaphthalen-2-yl)sulfonylimidazole | CAS Registry Number: 5510-04-3
Synonyms: 1-(7-Methyl-naphthalene-2-sulfonyl)-1H-imidazole, AC1LFIYW, AC1Q6UX7, Ambcb5510043, Oprea1_119542, Oprea1_784459, CTK8D7504, DTXSID90353815, MolPort-001-934-211, ZINC208142, AKOS000595639, MCULE-4668129923, BAS 00464087, 1-(7-methylnaphthalen-2-yl)sulfonylimidazole, AB00087079-01

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZEMXLNMWPJQPR-UHFFFAOYSA-N

5510-04-3

6-[4-(PYRIDIN-4-YLAMINO)PHENYL]-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 5510-08-7
Synonyms: Furfurylamine, N-(3,4-dimethoxyphenylsulfonyl)-, N-(furan-2-ylmethyl)-3,4-dimethoxybenzenesulfonamide, AG-690/12884989, N-Furan-2-ylmethyl-3,4-dimethoxy-benzenesulfonamide, 185300-37-2, AC1LBXLP, CBKinase1_000451, CBKinase1_012851, AC1Q6W6S, Cambridge id 5510087, Oprea1_082494, Oprea1_467015, N-(2-Furylmethyl)-3,4-dimethoxybenzenesulfonamide, IFLab1_004974, SCHEMBL7425542, MolPort-001-934-218, SASNCAHPVARPOR-UHFFFAOYSA-N, HMS1426C02, ZINC170822, STK917807

Molecular Formula:	C₁₃H₁₅NO₅S	Molecular Weight:	297.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SASNCAHPVARPOR-UHFFFAOYSA-N

5510-08-7

6-[4-(tert-butoxycarbonyl)piperazin-1-yl]-5-chloronicotinic acid (1 supplier)

6-[4-(tert-Butoxycarbonyl)piperazin-1-Yl]nicotinic Acid (11 suppliers)

IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 201809-22-5
Synonyms: 6-[4-(tert-Butoxycarbonyl)piperazin-1-yl]nicotinic acid, 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, ZINC05177679, AC1MCKJD, SureCN63484, CTK4E3491, MolPort-000-143-271, AKOS005071983, AG-E-47689, CC43901, GL-0225, MCULE-4957974276, RP06873, KB-83523, FT-0680898, M-1246, N4-BOC-6-PIPERAZIN-1-YLNICOTINIC ACID, I02-4185, 6-[4-(tert-butoxycarbonyl)piperazin-1-yl]pyridine-3-carboxylic acid, 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWYGTZUOLAGDNK-UHFFFAOYSA-N

201809-22-5

6-[4-(tert-Butoxycarbonyl)piperazino]-5-chloronicotinic acid (2 suppliers)

6-[4-(TERT-BUTYL)PHENOXY]NICOTINAMIDE (4 suppliers)

IUPAC Name: 6-(4-tert-butylphenoxy)pyridine-3-carboxamide | CAS Registry Number: 900015-10-3
Synonyms: 6-[4-(tert-butyl)phenoxy]nicotinamide, 6-(4-tert-butylphenoxy)pyridine-3-carboxamide, SCHEMBL19363007, ZINC12856054, AKOS005091062, MCULE-5282868483, 3Y-5026

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMTUOOHPVFBBFP-UHFFFAOYSA-N

900015-10-3

6-[4-(tert-Butyl)phenyl]-4-(1-methyl-1H-indol-3-yl)-4,5-dihydro-3(2H)-pyridazinone (5 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 634155-10-5
Synonyms: 3-(4-(TERT-BUTYL)PHENYL)-5-(1-METHYLINDOL-3-YL)-1H,4H,5H-1,2-DIAZIN-6-ONE, 6-(4-tert-butylphenyl)-4-(1-methyl-1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one, 6-[4-(tert-butyl)phenyl]-4-(1-methyl-1H-indol-3-yl)-4,5-dihydro-3(2H)-pyridazinone, AC1Q3YTI, AC1N4X57, CTK7H6635, MFCD00170727, SBB062510, AKOS005110435, MCULE-6663395837, MS-6581, KS-000028P0, 3-(4-tert-butylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one, 6-[4-(tert-butyl)phenyl]-4-(1-methylindol-3-yl)-2,4,5-trihydropyridazin-3-one

Molecular Formula:	C₂₃H₂₅N₃O	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHBPNKJOKGNIPP-UHFFFAOYSA-N

634155-10-5

6-[4-(TERT-BUTYL)PHENYL]-4-(1H-INDOL-3-YL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 946387-32-2
Synonyms: 6-(4-tert-butylphenyl)-4-(1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one, 3-(4-(TERT-BUTYL)PHENYL)-5-INDOL-3-YL-1H,4H,5H-1,2-DIAZIN-6-ONE, 6-[4-(tert-butyl)phenyl]-4-(1H-indol-3-yl)-4,5-dihydro-3(2H)-pyridazinone, MFCD00170185, 3-(4-tert-butylphenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one, AKOS005110535, MCULE-8734807629, MS-6205

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJFZZNIMQBQZRE-UHFFFAOYSA-N

946387-32-2

6-[4-(trifluoromethoxy)phenyl]-2-Pyridinecarboxaldehyde (7 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]pyridine-2-carbaldehyde | CAS Registry Number: 887979-25-1
Synonyms: AB23907, 6-(4-(TRIFLUOROMETHOXY)PHENYL)PICOLINALDEHYDE, 6-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-2-CARBOXALDEHYDE, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINECARBALDEHYDE, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINECARBOXALDEHYDE, 6-[4-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-2-CARBALDEHYDE

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSINARBOMHTZKP-UHFFFAOYSA-N

887979-25-1

6-[4-(TRIFLUOROMETHOXY)PHENYL]-3-MORPHOLINONE (1 supplier)

6-[4-(trifluoromethoxy)phenyl]-3-Pyridinecarboxaldehyde (11 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 851069-97-1
Synonyms: 6-[4-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBALDEHYDE, 2-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXALDEHYDE, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXALDEHYDE, 6-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-3-CARBALDEHYDE, 6-[4-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-3-CARBALDEHYDE, SCHEMBL1549193, NEKWUGFVJNIXIK-UHFFFAOYSA-N, AB19995, SY014442, DB-076256, TC-307972, Q-8510, 6-(4-(TRIFLUOROMETHOXY)PHENYL)NICOTINALDEHYDE, 6-(4-Trifluoromethoxy-phenyl)-pyridine-3-carbaldehyde

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEKWUGFVJNIXIK-UHFFFAOYSA-N

851069-97-1

6-[4-(trifluoromethoxy)phenyl]-3-Pyridinecarboxylic acid (9 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 851266-74-5
Synonyms: SBB053049, 851266-73-4, 6-(4-(Trifluoromethoxy)phenyl)nicotinic acid, 6-[4-(Trifluoromethoxy)phenyl]nicotinic acid, 6-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid, SureCN5129590, CTK5F4230, MolPort-003-795-399, AKOS016013502, AB24382, AG-H-41895, AK128167, KB-247003, 6-(4-TRIFLUOROMETHOXYPHENYL)NICOTINIC ACID, 2-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-, 6-[4-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 3-Pyridinecarboxylicacid, 6-[4-(trifluoromethoxy)phenyl]-, methyl ester

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMFMUUMHVQNJOH-UHFFFAOYSA-N

851266-74-5

6-[4-(TRIFLUOROMETHOXY)PHENYL]NICOTINIC ACID,97% (1 supplier)

6-[4-(trifluoromethyl)phenyl]-2-Pyridinemethanol (8 suppliers)

IUPAC Name: [6-[4-(trifluoromethyl)phenyl]pyridin-2-yl]methanol | CAS Registry Number: 648439-11-6
Synonyms: SureCN4592059, CTK2A2418, 2-Pyridinemethanol, 6-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIFFJXITEYFNKK-UHFFFAOYSA-N

648439-11-6

6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 912953-25-4
Synonyms: 6-[4-(Trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-quinolinone, 6-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one, 6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2(1h)-one, CID12000936, SCHEMBL1396616, CHEMBL1222153, BDBM36350, WNVWLPPJRMIRBG-UHFFFAOYSA-N, 6-(4-Trifluoromethylphenyl)-3,4-dihydro-1H-quinolin-2-one, 6-(4-Trifluoromethyl-phenyl)-3,4-dihydro-1H-quinolin-2-one, 6-[4-(Trifluoromethyl)phenyl]-1,2,3,4-tetrahydroquinoline-2-one

Molecular Formula:	C₁₆H₁₂F₃NO	Molecular Weight:	291.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNVWLPPJRMIRBG-UHFFFAOYSA-N

912953-25-4

6-[4-(trifluoromethyl)phenyl]-4-Pyridazinol (0 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-1H-pyridazin-4-one | CAS Registry Number: 849680-81-5
Synonyms: SCHEMBL4847227, DA-02796

Molecular Formula:	C₁₁H₇F₃N₂O	Molecular Weight:	240.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MEDDJUGMGWKMIW-UHFFFAOYSA-N

849680-81-5

6-[4-(Trifluoromethyl)phenyl]pyrazine-2-carboxylic Acid (8 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxylic acid | CAS Registry Number: 1864014-28-7
Synonyms: AKOS032455781, ZINC252483392, CS-11896, SY032719, MFCD28154654 (95%)

Molecular Formula:	C₁₂H₇F₃N₂O₂	Molecular Weight:	268.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FAQXSXTVBIUBFS-UHFFFAOYSA-N

1864014-28-7

6-[4-(trifluoromethyl)phenyl]pyridazin-3-ol (4 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one | CAS Registry Number: 66548-87-6
Synonyms: 6-(4-(Trifluoromethyl)phenyl)pyridazin-3-ol, 3-[4-(trifluoromethyl)phenyl]-1H-pyridazin-6-one, SCHEMBL10966762, SCHEMBL20937488, ZINC26420412, AKOS009605309, AKOS015941921, 6-(4-(trifluoromethyl)phenyl)pyridazin-3(2H)-one, F1967-0328, F2132-0029

Molecular Formula:	C₁₁H₇F₃N₂O	Molecular Weight:	240.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEBBWXGZJQAPLH-UHFFFAOYSA-N

66548-87-6

6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-3-OL, 95+% (1 supplier)

6-[4-(Trifluoromethyl)phenyl]pyridin-3-amine (1 supplier)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyridin-3-amine | CAS Registry Number: 600133-35-5
Synonyms: 6-(4-(trifluoromethyl)phenyl)pyridin-3-amine, SCHEMBL9952530, WDFHRVLAAKDFJJ-UHFFFAOYSA-N, AKOS017555220, 5-Amino-2-(4-(trifluoromethyl)phenyl)pyridine

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDFHRVLAAKDFJJ-UHFFFAOYSA-N

600133-35-5

6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-2-CARBALDEHYDE (8 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde | CAS Registry Number: 638214-10-5
Synonyms: 6-(4-(TRIFLUOROMETHYL)PHENYL)PICOLINALDEHYDE, MolPort-003-795-552, AB23900, AK-85901, 6-[(4-Trifluoromethyl)phenyl]pyridine-2-carbaldehyde, 6-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRIDINECARBALDEHYDE

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.203930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLDDJIHJHBOTBE-UHFFFAOYSA-N

638214-10-5

6-[4-(trifluoromethyl)phenyl]pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 1261635-38-4
Synonyms: 6-(4-(Trifluoromethyl)phenyl)nicotinonitrile, 6-[4-(Trifluoromethyl)phenyl]pyridine-3-carbonitrile

Molecular Formula:	C₁₃H₇F₃N₂	Molecular Weight:	248.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRYFFPLWAWMHMK-UHFFFAOYSA-N

1261635-38-4

6-[4-(trifluoromethyl)piperidin-1-yl]pyridazin-3-amine (1 supplier)

1771059-57-4

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

175277-65-3

6-[4-(Trifluoromethyl)piperidino]nicotinic acid (1 supplier)

6-[4-[(2-oxo-1,2,3,4-terahydro-7-quinolinyl)oxy]butoxy]-1,2,3,4-tetrahydro-2-quinolinone (0 suppliers)

6-[4-[(2s,3s)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]pyran-2-one (1 supplier)

IUPAC Name: 6-[4-[(2S,3S)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]pyran-2-one | CAS Registry Number: 205994-81-6
Synonyms: NSC730867, NSC-730867, (-)-(2S,3-diyn yl}-2H-pyran-2-one

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQOZGGCYMXWCPG-QWRGUYRKSA-N

205994-81-6

6-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine (14 suppliers)

IUPAC Name: 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 497839-62-0
Synonyms: AEE 788, CID11578515, CID 11578515, 1H-Pyrrolo(2,3-d)pyrimidin-4-amine, 6-(4-((4-ethyl-1-piperazinyl)methyl)phenyl)-N-((1R)-1-phenylethyl)-

Molecular Formula:	C₂₇H₃₂N₆	Molecular Weight:	440.583180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OONFNUWBHFSNBT-UHFFFAOYSA-N

497839-62-0

6-[4-[(4-Ethyl-1-Piperazinyl)methyl]phenyl]-N-[(1S)-1-Phenylethyl]-7H-Pyrrolo[2,3-D]pyrimidin-4-Amine (5 suppliers)

IUPAC Name: 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1S)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1155336-34-7
Synonyms: CHEMBL484270, SureCN1738023, 6-[4-[(4-Ethyl-1-piperazinyl)methyl]phenyl]-N-[(1S)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, KB-73785

Molecular Formula:	C₂₇H₃₂N₆	Molecular Weight:	440.583180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OONFNUWBHFSNBT-FQEVSTJZSA-N

1155336-34-7

6-[4-[(4-hydroxyphenyl)sulfonimidoyl]butoxy]-4,4-dimethyl-1h-3,1-benzoxazin-2-one (1 supplier)

IUPAC Name: 6-[4-[(4-hydroxyphenyl)sulfonimidoyl]butoxy]-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 89432-15-5
Synonyms: 6-(4-(4-Hydroxyphenylsulfoximino)butoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4,4-dimethyl-6-(4-(S-(4-hydroxyphenyl)sulfonimidoyl)butoxy)-, LS-41928

Molecular Formula:	C₂₀H₂₄N₂O₅S	Molecular Weight:	404.479960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZLOCWRKXFNPGJD-UHFFFAOYSA-N

89432-15-5

6-[4-[(4-methoxyphenyl)sulfonimidoyl]butoxy]-4,4-dimethyl-1h-3,1-benzoxazin-2-one (1 supplier)

IUPAC Name: 6-[4-[(4-methoxyphenyl)sulfonimidoyl]butoxy]-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 89432-14-4
Synonyms: 6-(4-(4-Methoxyphenylsulfoximino)butoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4,4-dimethyl-6-(4-(S-(4-methoxyphenyl)sulfonimidoyl)butoxy)-, LS-41930

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHIRHYXZVNQMCM-UHFFFAOYSA-N

89432-14-4

6-[4-[(5-fluoro-2h-chromen-3-yl)methyl]piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[4-[(5-fluoro-2H-chromen-3-yl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87813-74-9
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(5-fluorochrom-3-ene-3-ylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-((5-fluoro-2H-1-benzopyran-3-yl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-, AC1MIK3U, LS-155273, 6-[4-[(5-fluoro-2H-chromen-3-yl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₃H₂₈FN₇O	Molecular Weight:	437.513123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XDPNKTJMZHWNJZ-UHFFFAOYSA-N

87813-74-9

6-[4-[(5-fluorobenzofuran-2-yl)methyl]piperazin-1-yl]-N,N-diprop-2-enyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[4-[(5-fluoro-1-benzofuran-2-yl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87813-72-7
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(5-fluorobenzofuran-2-ylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-((5-fluoro-2-benzofuranyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-, AC1MIK3Q, SCHEMBL9364523, DTXSID001007803, LS-155272, 6-[4-[(5-fluoro-1-benzofuran-2-yl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine, 6-{4-[(5-Fluoro-1-benzofuran-2-yl)methyl]piperazin-1-yl}-N~2~,N~4~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4(1H,3H)-diimine

Molecular Formula:	C₂₂H₂₆FN₇O	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JNMQZCSUWHRWIW-UHFFFAOYSA-N

87813-72-7

6-[4-[(5-FLUOROBENZOFURAN-2-YL)METHYL]PIPERAZIN-1-YL]-N,N-DIPROP-2-ENYL-PYRIMIDINE-2,4-DIAMINE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 6-[4-[(5-fluoro-1-benzofuran-2-yl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine | CAS Registry Number: 87813-89-6
Synonyms: CID6448444, LS-135005, 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-((5-fluorobenzofuran-2-yl)methyl)piperazine fumarate, 2,4-Pyrimidinediamine, 6-(4-((5-fluoro-2-benzofuranyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₇H₃₁FN₆O₅	Molecular Weight:	538.570643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PKQNSYMQXLNXHZ-WLHGVMLRSA-N

87813-89-6

6-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]hexanoic Acid;hydrochloride (1 supplier)

IUPAC Name: 6-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]hexanoic acid;hydrochloride | CAS Registry Number: 97167-16-3
Synonyms: LS-112703, 1-Piperazinehexanoic acid, 4-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-, monohydrochloride, (E)-

Molecular Formula:	C₂₀H₂₇ClN₂O₅	Molecular Weight:	410.891780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLUBQDQFHALYES-WVLIHFOGSA-N

97167-16-3

6-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]-7h-purine (2 suppliers)

IUPAC Name: 6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-7H-purine | CAS Registry Number: 24926-50-9
Synonyms: BRN 1160131, STK625012, 6-(4-Phenylallyl-1-piperazinyl)-9H-purine, 9H-Purine, 6-(4-cinnamyl-1-piperazinyl)-, AC1O628G, STOCK6S-28093, MolPort-000-852-788, MolPort-002-676-622, AKOS005557828, LS-126505, 6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-7H-purine, 6-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-7H-purine

Molecular Formula:	C₁₈H₂₀N₆	Molecular Weight:	320.391600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNSMRAVFZUCBFF-QPJJXVBHSA-N

24926-50-9

6-[4-[(tetrahydro-2H-pyran-4-yl)oxy]pyrido[3,2-d]pyrimidin-6-yl]-2-Pyrazinamine (0 suppliers)

IUPAC Name: 6-[4-(oxan-4-yloxy)pyrido[3,2-d]pyrimidin-6-yl]pyrazin-2-amine | CAS Registry Number: 1400668-25-8
Synonyms: SCHEMBL12275969, JSWBISVSIYUORA-UHFFFAOYSA-N, ZINC204634422, 6-(4-(tetrahydro-2H-pyran-4-yloxy)pyrido[3,2-d]pyrimidin-6-yl)pyrazin-2-amine

Molecular Formula:	C₁₆H₁₆N₆O₂	Molecular Weight:	324.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JSWBISVSIYUORA-UHFFFAOYSA-N

1400668-25-8

6-[4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]naphthalene-1-carboxylic Acid (3 suppliers)

IUPAC Name: 6-[4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]naphthalene-1-carboxylic acid | CAS Registry Number: 943549-47-1
Synonyms: UNII-37IS6K16XE, GSK-8062, 37IS6K16XE, CHEMBL476302, SCHEMBL2115258, BDBM30329, Naphthoic acid-based analog, 1b, GSK8062, TUOXXRMLFZBSTB-UHFFFAOYSA-N, DNC009515, 1-Naphthalenecarboxylic acid, 6-(4-((3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl)methoxy)phenyl)-, 6-[4-({[3-(2,6-Dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}oxy)phenyl]-1-naphthalenecarboxylic acid, O62

Molecular Formula:	C₃₀H₂₃Cl₂NO₄	Molecular Weight:	532.413920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUOXXRMLFZBSTB-UHFFFAOYSA-N

943549-47-1

6-[4-[[4-[(4-ETHOXY-3-SULFOPHENYL)METHYLAMINO]PHENYL]METHYLENE]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]NAPHTHALENE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 6-[(4Z)-4-[[4-(4-ethoxy-N-methyl-3-sulfoanilino)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]naphthalene-2-sulfonic acid | CAS Registry Number: 94158-29-9
Synonyms: EINECS 303-100-5, 6-(4-((4-((4-Ethoxy-3-sulphophenyl)methylamino)phenyl)methylene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-2-sulphonic acid

Molecular Formula:	C₃₀H₂₇N₃O₈S₂	Molecular Weight:	621.680680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KKKVGGRHXURFQA-DICXZTSXSA-N

94158-29-9

6-[4-[1-benzofuran-2-yl-(4-fluorophenyl)methyl]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-benzofuran-2-yl-(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87813-78-3
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-((benzofuran-2-yl)p-fluorophenylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-(2-benzofuranyl(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-, AC1MIK40, LS-155211, 6-[4-[1-benzofuran-2-yl-(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₈H₃₀FN₇O	Molecular Weight:	499.582503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MSSNOROFTYCIAI-UHFFFAOYSA-N

87813-78-3

6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-11-oxobenzo[b][1,4]benzothiazepin-2-ol (5 suppliers)

IUPAC Name: 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-11-oxobenzo[b][1,4]benzothiazepin-2-ol | CAS Registry Number: 1185170-04-0
Synonyms: 7-Hydroxy Quetiapine S-Oxide, AGN-PC-05J3IA, CTK8F7305, AG-A-91902, FT-0670082, 11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-7-ol S-Oxide, (11S)-6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-11-oxobenzo[b][1,4]benzothiazepin-2-ol

Molecular Formula:	C₂₁H₂₅N₃O₄S	Molecular Weight:	415.505900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PUDUSSVBGMRCCM-UHFFFAOYSA-N

1185170-04-0

6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhexanoic Acid (1 supplier)

IUPAC Name: 6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhexanoic acid | CAS Registry Number: 133276-60-5
Synonyms: CHEMBL339269, 6-(4-(2-(4-Chlorobenzenesulphonylamino)ethyl)phenyl)-6-(3-pyridyl)hexanoic acid, 3-Pyridinehexanoic acid, epsilon-(4-(2-(((4-chlorophenyl)sulfonyl)amino)ethyl)phenyl)-, epsilon-(4-(2-(((4-Chlorophenyl)sulfonyl)amino)ethyl)phenyl)-3-pyridinehexanoic acid, AC1MIPZG, AGN-PC-0KOWRL, SCHEMBL8883679, OXTRWYUMANEPHR-UHFFFAOYSA-N, LS-131630, 6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-yl-hexanoic acid, 6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhexanoic acid

Molecular Formula:	C₂₅H₂₇ClN₂O₄S	Molecular Weight:	487.010880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OXTRWYUMANEPHR-UHFFFAOYSA-N

133276-60-5

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