1-[4-((PYRIDIN-3-YL)OXY)PHENYL]ETHAN-1-ONE,1-[4-((PYRIDIN-4-YL)METHOXY)-PHENYL]-PIPERAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184551 to 184600 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-((PYRIDIN-3-YL)OXY)PHENYL]ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(4-pyridin-3-yloxyphenyl)ethanone | CAS Registry Number: 39572-18-4
Synonyms: EINECS 254-527-8, CID3016094, 1-(4-(Pyridin-3-yloxy)phenyl)ethan-1-one

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLOBDYGKUVCMRD-UHFFFAOYSA-N

39572-18-4

1-[4-((PYRIDIN-4-YL)METHOXY)-PHENYL]-PIPERAZINE (8 suppliers)

IUPAC Name: 1-[4-(pyridin-4-ylmethoxy)phenyl]piperazine | CAS Registry Number: 862471-98-5
Synonyms: 1-[4-(PYRIDIN-4-YLMETHOXY)-PHENYL]-PIPERAZINE, SureCN4676367, CTK5F6400, AKOS009562184, AG-H-47888, KB-217239, Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]-, 1-[4-((pyridin-4-yl)methoxy)phenyl]piperazine

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOJMGRPUOPQTKX-UHFFFAOYSA-N

862471-98-5

1-[4-(?-D-Glucopyranosyloxy)-2-hydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone (1 supplier)

IUPAC Name: 3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one | CAS Registry Number: 21562-22-1
Synonyms: confusoside, CHEMBL1084916, CA005620, 1-PROPANONE, 1-[4-(B-D-GLUCOPYRANOSYLOXY)-2-HYDROXYPHENYL]-3-(4-HYDROXYPHENYL)-

Molecular Formula:	C₂₁H₂₄O₉	Molecular Weight:	420.414 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BIZAJDCIOZNYLQ-YMQHIKHWSA-N

21562-22-1

1-[4-({[(4-CHLOROPHENYL)SULFONYL]OXY}IMINO)-2,2,6,6-TETRAMETHYLPIPERIDINO]-1-ETHANONE (0 suppliers)

478079-99-1

1-[4-({[(4-METHOXYPHENYL)SULFONYL]OXY}IMINO)-2,2,6,6-TETRAMETHYLPIPERIDINO]-1-ETHANONE (0 suppliers)

IUPAC Name: [(1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino] 4-methoxybenzenesulfonate | CAS Registry Number: 478079-98-0
Synonyms: 1-[4-({[(4-methoxyphenyl)sulfonyl]oxy}imino)-2,2,6,6-tetramethylpiperidino]-1-ethanone, (1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino 4-methoxybenzene-1-sulfonate, Bionet1_004683, MLS000721579, CHEMBL1877023, HMS582G05, HMS2698H15, ZINC5518139, AKOS005099969, MCULE-3363090261, [(1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino] 4-methoxybenzenesulfonate, SMR000335899, 7R-1308, (1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino4-methoxybenzene-1-sulfonate

Molecular Formula:	C₁₈H₂₆N₂O₅S	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPNFLCJROSPTML-UHFFFAOYSA-N

478079-98-0

1-[4-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]ethanone (2 suppliers)

IUPAC Name: 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanone | CAS Registry Number: 93131-87-4
Synonyms: SCHEMBL14648434, WVYZTMYTEYCCCT-UHFFFAOYSA-N, DA-40409, 4'-(tert-Butyldimethylsiloxymethyl)acetophenone

Molecular Formula:	C₁₅H₂₄O₂Si	Molecular Weight:	264.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVYZTMYTEYCCCT-UHFFFAOYSA-N

93131-87-4

1-[4-({1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOL-4-YL}SULFONYL)PIPERAZIN-1-YL]ETHANONE (0 suppliers)

2058451-51-5

1-[4-({2-[(2-methylprop-2-en-1-yl)oxy]ethyl}amino)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[2-(2-methylprop-2-enoxy)ethylamino]phenyl]ethanone | CAS Registry Number: 1707756-35-1
Synonyms: ZINC95883504, IMED1696948186, EN300-140144

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDQDGKRSYXOSCN-UHFFFAOYSA-N

1707756-35-1

1-[4-(1,1,2,3,3,3-HEXAFLUORO-PROPOXY)-PHENYL]-ETHANONE (0 suppliers)

1-[4-(1,1-Difluoroethyl)-phenyl]piperazine (0 suppliers)

IUPAC Name: 1-[4-(1,1-difluoroethyl)phenyl]piperazine | CAS Registry Number: 1186195-00-5
Synonyms: ZINC77011912, AKOS005255614, 1-[4-(1,1-difluoroethyl)phenyl]piperazine

Molecular Formula:	C₁₂H₁₆F₂N₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKQZVXITACARAX-UHFFFAOYSA-N

1186195-00-5

1-[4-(1,1-difluoroethyl)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[4-(1,1-difluoroethyl)phenyl]ethanamine | CAS Registry Number: 1551427-73-6
Synonyms: 1-(4-(1,1-Difluoroethyl)phenyl)ethanamine, 1-[4-(1,1-difluoroethyl)phenyl]ethanamine, AMY6003, CS-0069402, 1-(4-(1,1-difluoroethyl)phenyl)ethan-1-amine, 4-(1,1-difluoroethyl)-|A-methyl-benzenemethanamine'

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMEOQPMJPXNVHG-UHFFFAOYSA-N

1551427-73-6

1-[4-(1,1-difluoroethyl)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-[4-(1,1-difluoroethyl)phenyl]ethanol | CAS Registry Number: 1780591-16-3
Synonyms: 1-(4-(1,1-Difluoroethyl)phenyl)ethanol, 1-[4-(1,1-difluoroethyl)phenyl]ethanol, 1-(4-(1,1-difluoroethyl)phenyl)ethan-1-ol, SCHEMBL18290606, CS-0069404

Molecular Formula:	C₁₀H₁₂F₂O	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLXYRGLOXGCDBW-UHFFFAOYSA-N

1780591-16-3

1-[4-(1,1-difluoropropyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(1,1-difluoropropyl)phenyl]methanamine | CAS Registry Number: 1150883-78-5
Synonyms: (4-(1,1-Difluoropropyl)phenyl)methanamine, [4-(1,1-difluoropropyl)phenyl]methanamine, SCHEMBL2689524, CS-0069474

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJBLTFUULYFPFT-UHFFFAOYSA-N

1150883-78-5

1-[4-(1,1-DIMETHYLETHYL)PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)

IUPAC Name: [1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 677329-38-3
Synonyms: AGN-PC-01KUL3, ZINC08701686, AKOS022266680, [1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-[4-(1,1-dimethylethyl)phenyl]-2,5-dimethyl-

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXTDBLXMMCUUBS-UHFFFAOYSA-N

677329-38-3

1-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-(4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 224040-76-0
Synonyms: SureCN6282451, CTK4E9391, AKOS011839865, AG-E-63683

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQTNRVGEVNERPY-UHFFFAOYSA-N

224040-76-0

1-[4-(1,1-DIMETHYLETHYL)PHENYL]-3,3-DIMETHYL-PIPERAZINE (0 suppliers)

1226239-33-3

1-[4-(1,1-DIMETHYLETHYL)PHENYL]-3,5-DIMETHYL-PIPERAZINE (0 suppliers)

1484727-60-7

1-[4-(1,1-dimethylethyl)phenyl]-cyclobutanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 926247-18-9
Synonyms: 1-(4-tert-butylphenyl)cyclobutane-1-carboxylic acid, AC1Q1LZD, AGN-PC-015R59, CTK7I5756, MolPort-004-291-278, AKOS000126316, AG-B-79189, MCULE-6079387583, NE50300, EN300-61023, 3B3-037564

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNPWYYZPIAIQJD-UHFFFAOYSA-N

926247-18-9

1-[4-(1,1-dimethylethyl)phenyl]-Cyclopropanemethanol (0 suppliers)

IUPAC Name: [1-(4-tert-butylphenyl)cyclopropyl]methanol | CAS Registry Number: 95266-20-9
Synonyms: AGN-PC-02OXW0, SCHEMBL10878264, AKOS023420212, Cyclopropanemethanol, 1-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKMFVOOSVXRHQM-UHFFFAOYSA-N

95266-20-9

1-[4-(1,1-Dimethylpropyl)phenyl]-4-[4-(diphenylmethoxy)piperidin-1-yl]butan-1-one Hydrogen Fumarate (1 supplier)

2734346-74-6

1-[4-(1,1-Dioxido-1,2-benzisothiazol-3-yl)-piperazin-1-yl]propan-2-ol (1 supplier)

1-[4-(1,1-Dioxido-1,2-benzisothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol hydrochloride (1 supplier)

IUPAC Name: 1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol;hydrochloride | CAS Registry Number: 1052150-00-1
Synonyms: 1-[4-(1,1-dioxido-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol hydrochloride, 1-[4-(1,1-dioxido-1,2-benzisothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol hydrochloride, AC1MGJX6, 510737-47-0, BBL002533, MFCD03719950, STK801699, AKOS003763525, MCULE-5187546129, SR-01000259972, SR-01000259972-1, 1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol hydrochloride

Molecular Formula:	C₁₅H₂₂ClN₃O₄S	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVQINAPGQIOSGD-UHFFFAOYSA-N

1052150-00-1

1-[4-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)PIPERAZIN-1-YL]PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 346448-88-2
Synonyms: 1-[4-(1,1-dioxido-1,2-benzisothiazol-3-yl)piperazin-1-yl]propan-2-ol, 1-[4-(1,1-dioxido-1,2-benzothiazol-3-yl)piperazin-1-yl]propan-2-ol, 1-[4-(1,1-Dioxido-1,2-benzisothiazol-3-yl)-piperazin-1-yl]propan-2-ol, 1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]propan-2-ol, ALBB-012706, BBL002310, MFCD01579587, STK139275, AKOS000466347, AKOS017258689, MCULE-7571657203, VS-01037, SR-01000527416, SR-01000527416-1, 1-piperazineethanol, 4-(1,1-dioxido-1,2-benzisothiazol-3-yl)-alpha-methyl-, 3-[4-(2-HYDROXYPROPYL)PIPERAZIN-1-YL]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWZVKZFFBXLUEA-UHFFFAOYSA-N

346448-88-2

1-[4-(1,2,2-triphenylethenyl)phenyl]methanamine (5 suppliers)

IUPAC Name: [4-(1,2,2-triphenylethenyl)phenyl]methanamine | CAS Registry Number: 1504585-16-3
Synonyms: (4-(1,2,2-Triphenylvinyl)phenyl)methanamine, [4-(1,2,2-triphenylethenyl)phenyl]methanamine, SCHEMBL22361625, CS-0110196

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQEYZDXHHMETHQ-UHFFFAOYSA-N

1504585-16-3

1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 80761-10-0
Synonyms: 1-(4-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)butyl)-4-methylpiperazine dihydrochloride, Piperazine, 1-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-4-methyl-, dihydrochloride, 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine dihydrochloride, AC1MICYT, LS-112695

Molecular Formula:	C₂₁H₃₄Cl₂N₂	Molecular Weight:	385.414060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGGBAFDPUIFCCF-UHFFFAOYSA-N

80761-10-0

1-[4-(1,2-Thiazol-3-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1,2-thiazol-3-yl)phenyl]ethanone | CAS Registry Number: 1881505-32-3

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFALOMDDKQQLME-UHFFFAOYSA-N

1881505-32-3

1-[4-(1,3,4-Oxadiazol-2-yl)benzoyl]piperazine (0 suppliers)

1-[4-(1,3,4-oxadiazol-2-yl)phenyl]methanamine (1 supplier)

1-[4-(1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-amine | CAS Registry Number: 1171918-18-5
Synonyms: 1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-amine, ZINC26421128, AKOS015956302, MCULE-6519597416, L-4844, F2135-0593, 2-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-amine

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYBBLAOBMTVSLK-UHFFFAOYSA-N

1171918-18-5

1-[4-(1,3-BENZODIOXOL-5-YL)-1,3-THIAZOL-2-YL]-3-METHYL-1H-PYRAZOL-5-AMINE, 95+% (0 suppliers)

1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanone (0 suppliers)

IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanone | CAS Registry Number: 5484-75-3
Synonyms: AC1M6LCP, MolPort-005-864-710, ZINC25426508, MCULE-5976794839, T5220782

Molecular Formula:	C₂₆H₂₆N₂O₃S	Molecular Weight:	446.561240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFXGVADXRMIGRN-UHFFFAOYSA-N

5484-75-3

1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]butan-1-one (0 suppliers)

IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 163130-28-7
Synonyms: Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-oxobutyl)-, ST50924508, 1-(3,4-Methylenedioxybenzyl)-4-(1-oxobutyl)piperazine, 1-(1,3-Benzodioxol-5-ylmethyl)-4-(1-oxobutyl)piperazine, AGN-PC-0JNOLN, Oprea1_523235, MLS000680687, SCHEMBL8914869, CHEMBL1896568, MolPort-001-545-375, HMS2583E18, AC1L5626, STK327454, ZINC20581603, AKOS003273281, MCULE-3868247115, NCGC00245662-01, SMR000272264, LS-110315, 1-(1,3-benzodioxol-5-ylmethyl)-4-butyrylpiperazine

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXCUNUZXCLEFLK-UHFFFAOYSA-N

163130-28-7

1-[4-(1,3-BENZODIOXOL-5-YLOXY)-2-BUTYNYL]-4-(4-METHOXYPHENYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-(4-methoxyphenyl)piperazine | CAS Registry Number: 866040-58-6
Synonyms: 1-[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]-4-(4-methoxyphenyl)piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)-2-butynyl]-4-(4-methoxyphenyl)piperazine, ZINC20388647, 1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-(4-methoxyphenyl)piperazine, AKOS005097016, MCULE-8099257622, 5W-0852, SR-01000309262, SR-01000309262-1

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWAQCIPTXREEQA-UHFFFAOYSA-N

866040-58-6

1-[4-(1,3-benzothiazol-2-yl)benzyl]pyridinium chloride (1 supplier)

1-[4-(1,3-Benzothiazol-2-yl)piperazin-1-yl]propan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one | CAS Registry Number: 309268-48-2
Synonyms: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one, 1-[4-(1,3-benzothiazol-2-yl)piperazino]-1-propanone, Oprea1_585913, MLS000540873, CHEMBL1412996, KS-00003DHW, ZINC80172, HMS2277F22, MFCD01626204, STK675609, AKOS005593904, 7P-356S, MCULE-2196545447, SMR000125931, ST4048210, 1-(4-benzothiazol-2-ylpiperazinyl)propan-1-one, SR-01000525408, SR-01000525408-1, F0536-0010, 1-(4-(benzo[d]thiazol-2-yl)piperazin-1-yl)propan-1-one

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQZMDCYFJKWNJX-UHFFFAOYSA-N

309268-48-2

1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-[(2,4-dichlorophenyl)sulfanyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,4-dichlorophenyl)sulfanylethanone | CAS Registry Number: 477847-58-8
Synonyms: MLS000326867, 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(2,4-dichlorophenyl)sulfanyl]-1-ethanone, SMR000179502, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,4-dichlorophenyl)sulfanylethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2,4-dichlorophenyl)sulfanyl]ethan-1-one, AC1LRZJX, Oprea1_570744, CHEMBL1608318, cid_1479989, BDBM113848, HMS2287L19, KS-00002Y9L, ZINC1392867, AKOS005075962, MCULE-2870686336, 10P-530S, 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(2,4-dichlorophenyl)thio]ethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,4-dichlorophenyl)sulfanyl-ethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(2,4-dichlorophenyl)thio]ethanone

Molecular Formula:	C₂₀H₁₈Cl₂N₂OS₂	Molecular Weight:	437.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEMNHTMAEPPCQS-UHFFFAOYSA-N

477847-58-8

1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-[(4-bromophenyl)sulfanyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-bromophenyl)sulfanylethanone | CAS Registry Number: 478248-37-2
Synonyms: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(4-bromophenyl)sulfanyl]-1-ethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-bromophenyl)sulfanylethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-bromophenyl)sulfanyl]ethan-1-one, Oprea1_552320, ZINC1403822, AKOS003675387, 9P-504S

Molecular Formula:	C₂₀H₁₉BrN₂OS₂	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STZQNPQHRGPQBX-UHFFFAOYSA-N

478248-37-2

1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 874623-32-2
Synonyms: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one, 2-[1-(chloroacetyl)piperidin-4-yl]-1,3-benzothiazole, CTK6H4980, ZINC4219105, AKOS002544855, NE35165, EN300-22792, Z154666552

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVZAGDYURHUAQT-UHFFFAOYSA-N

874623-32-2

1-[4-(1,3-BENZOTHIAZOL-2-YL)PIPERIDINO]-2-[(2,6-DICHLOROPHENYL)SULFANYL]-1-ETHANONE (2 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,6-dichlorophenyl)sulfanylethanone | CAS Registry Number: 478248-39-4
Synonyms: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(2,6-dichlorophenyl)sulfanyl]-1-ethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,6-dichlorophenyl)sulfanylethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2,6-dichlorophenyl)sulfanyl]ethan-1-one, SMR000179865, Oprea1_493569, MLS000546467, CHEMBL1365985, HMS2309P18, ZINC1403824, AKOS005103806, 9P-506S, MCULE-1902007731

Molecular Formula:	C₂₀H₁₈Cl₂N₂OS₂	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSOSVYMOHPSHSB-UHFFFAOYSA-N

478248-39-4

1-[4-(1,3-BENZOTHIAZOL-2-YL)PIPERIDINO]-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE (3 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chlorophenyl)sulfanylethanone | CAS Registry Number: 478248-38-3
Synonyms: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(4-chlorophenyl)sulfanyl]-1-ethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chlorophenyl)sulfanylethanone, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-chlorophenyl)sulfanyl]ethan-1-one, Oprea1_397525, MLS000326927, CHEMBL1385443, HMS2286C13, ZINC1403823, AKOS005103805, 9P-505S, MCULE-6352099589, SMR000179508

Molecular Formula:	C₂₀H₁₉ClN₂OS₂	Molecular Weight:	403.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIBLNZCVSLZZJR-UHFFFAOYSA-N

478248-38-3

1-[4-(1,3-Benzoxazol-2-yl)phenyl]-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-[4-(1,3-BENZOXAZOL-2-YL)PIPERAZIN-1-YL]ETHAN-1-ONE (0 suppliers)

695202-29-0

1-[4-(1,3-Benzoxazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 851288-56-7
Synonyms: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one, 2-[1-(chloroacetyl)piperidin-4-yl]-1,3-benzoxazole, CTK6H4979, ZINC3407194, AKOS000118509, MCULE-3239499342, NE53442, EN300-11836, Z57980312

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUKMRADGWGAUSV-UHFFFAOYSA-N

851288-56-7

1-[4-(1,3-DIHYDRO-ISOINDOL-2-YL)-PHENYL]-ETHANONE (6 suppliers)

IUPAC Name: 1-[4-(1,3-dihydroisoindol-2-yl)phenyl]ethanone | CAS Registry Number: 77820-60-1
Synonyms: 1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone, AG-H-11742, 1-[4-(1,3-Dihydro-isoindol-2-yl)-ph, 1-[4-(1,3-dihydroisoindol-2-yl)phenyl]ethanone, enyl]-ethanone, ZINC00367483, AC1Q1JOT, AC1LHK55, Ambcb5608959, MLS001208110, CTK5E4981, MolPort-001-965-701, CCG-22151, AKOS008968332, MCULE-8386855474, AC-20749, BAS 01567634, SMR000516934, KB-217240, UNM000011057301

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODBUAYIIUXCEO-UHFFFAOYSA-N

77820-60-1

1-[4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1006334-19-5
Synonyms: ST065640, 1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid, 1-(4-(1,3-Dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-4-carboxylic acid, 1-[6-(1,3-dimethylpyrazol-4-yl)-4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4 -carboxylic acid, CTK6I2025, MolPort-000-892-446, ZINC2554407, SBB022832, STK350032, AKOS000311852, MCULE-8241835139, AK429199

Molecular Formula:	C₁₆H₁₈F₃N₅O₂	Molecular Weight:	369.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LICIBPPTMBEYGT-UHFFFAOYSA-N

1006334-19-5

1-[4-(1,3-dioxolan-2-yl)-2-pyridinyl]Ethanone (1 supplier)

IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1256821-89-2
Synonyms: AB72884, 1-[4-(1,3-DIOXOLAN-2-YL)-2-PYRIDINYL]ETHANONE, 1-[4-(1,3-DIOXOLAN-2-YL)PYRIDIN-2-YL]ETHANONE, 1-[4-(1,3-DIOXOLAN-2-YL)PYRIDIN-2-YL]ETHAN-1-ONE

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEBJERVVAQNBQX-UHFFFAOYSA-N

1256821-89-2

1-[4-(1,3-dioxolan-2-yl)-3-fluorophenyl]-4-methylPiperazine (5 suppliers)

IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)-3-fluorophenyl]-4-methylpiperazine | CAS Registry Number: 1346597-60-1
Synonyms: 2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane, 1-(4-(1,3-Dioxolan-2-yl)-3-fluorophenyl)-4-methylpiperazine, MolPort-028-748-622, AKOS022184150, AK-85924, SY016728, AJ-128838, DB-019534, TC-306942

Molecular Formula:	C₁₄H₁₉FN₂O₂	Molecular Weight:	266.311263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQBLLWYOZCZGHX-UHFFFAOYSA-N

1346597-60-1

1-[4-(1,3-Dioxolan-2-yl)phenyl]ethanone (6 suppliers)

IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)phenyl]ethanone | CAS Registry Number: 80463-23-6
Synonyms: 2-(4-Acetylphenyl)-1,3-dioxolane, 1-(4-(1,3-Dioxolan-2-yl)phenyl)ethanone, AC1LC41E, SureCN1429353, CTK5J9600, AKOS006295273, AG-J-14593, AK130812, KB-214052

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMGLCLBNRWFFMH-UHFFFAOYSA-N

80463-23-6

1-[4-(1,3-oxazol-5-yl)phenyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [4-(1,3-oxazol-5-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1909312-28-2
Synonyms: [4-(1,3-oxazol-5-yl)phenyl]methanamine dihydrochloride, [4-(1,3-oxazol-5-yl)phenyl]methanamine;dihydrochloride, Z2418193612

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JOUOOIODCGZOKF-UHFFFAOYSA-N

1909312-28-2

1-[4-(1,3-Thiazol-2-yl)phenyl]ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(1,3-thiazol-2-yl)phenyl]ethanone | CAS Registry Number: 7534-18-1
Synonyms: 1-(4-(thiazol-2-yl)phenyl)ethanone, 2-(4-Acetylphenyl)thiazole, SCHEMBL15194111, ZINC34578984

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDDDMUYEZHBHRU-UHFFFAOYSA-N

7534-18-1

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