1-[4-(2-Chlorophenoxy)butyl]piperazine,1-[4-(2-chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184851 to 184900 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-(2-Chlorophenoxy)butyl]piperazine (1 supplier)

IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]piperazine | CAS Registry Number: 401804-62-4
Synonyms: 1-[4-(2-chlorophenoxy)butyl]piperazine, CHEMBL1625084, 1-(4-(2-Chlorophenoxy)butyl)piperazine, starbld0010251, Cambridge id 7019591, BDBM50281593, MFCD03710565, ZINC19831604, AKOS000343489, MCULE-1917395469

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOYCAODHZVIMGL-UHFFFAOYSA-N

401804-62-4

1-[4-(2-chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride | CAS Registry Number: 131961-76-7
Synonyms: 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, AC1MIPPR, AGN-PC-0KOWI6, LS-30664, 1-[4-(2-chlorophenoxy)phenyl]-2-(2-dimethylaminoethyloxy)ethanol hydrochloride

Molecular Formula:	C₁₈H₂₃Cl₂NO₃	Molecular Weight:	372.286120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFPBNBNDMRHGFD-UHFFFAOYSA-N

131961-76-7

1-[4-(2-Chlorophenoxy)phenylsulfonyl]-L-proline, 96% (0 suppliers)

IUPAC Name: (2S)-1-[4-(2-chlorophenoxy)phenyl]sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1421256-09-8
Synonyms: 1-[4-(2-Chlorophenoxy)phenylsulfonyl]-L-proline, ZINC36293786

Molecular Formula:	C₁₇H₁₆ClNO₅S	Molecular Weight:	381.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVJZWTUKGIONTK-HNNXBMFYSA-N

1421256-09-8

1-[4-(2-CHLOROPHENOXY)PHENYLSULFONYLAMINO]CYCLOHEXANECARBOXYLIC ACID, 96% (3 suppliers)

IUPAC Name: 1-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885268-82-6
Synonyms: MolPort-001-639-208, AKOS000813700, MCULE-1416288490, KB-217265, F9995-0602, 1-(4-(2-chlorophenoxy)phenylsulfonamido)cyclohexanecarboxylic acid, 1-[4-(2-chlorophenoxy)phenylsulfonylamino]cyclohexanecarboxylic acid

Molecular Formula:	C₁₉H₂₀ClNO₅S	Molecular Weight:	409.883800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZBWZAQPUUFCPLM-UHFFFAOYSA-N

885268-82-6

1-[4-(2-CHLOROPHENYL)-6,7-DIMETHYL-(QUINOLIN-3-YL)]-3-(2,4-DIFLUOROPHENY L)UREA (10 suppliers)

IUPAC Name: 1-[4-(2-chlorophenyl)-6,7-dimethylquinolin-3-yl]-3-(2,4-difluorophenyl)urea | CAS Registry Number: 128831-46-9
Synonyms: CDQDU, Tmp 153, CHEBI:200901, CID125289, 1-[4-(2-Chloro-phenyl)-6,7-dimethyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea, N-(4-(2-Chlorophenyl)-6,7-dimethyl-3-quinolinyl)-N'-(2,4-difluorophenyl)urea, N-(4-(2-Chlorophenyl)-6,7-dimethyl-3-quinolyl)-N'-(2,4-difluorophenyl)urea, Urea, N-(4-(2-chlorophenyl)-6,7-dimethyl-3-quinolinyl)-N'-(2,4-difluorophenyl)-

Molecular Formula:	C₂₄H₁₈ClF₂N₃O	Molecular Weight:	437.869026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFKNNBNIAHVVCU-UHFFFAOYSA-N

128831-46-9

1-[4-(2-chlorophenyl)-6,7-dimethyl-quinolin-3-yl]-3-(2,4-difluoropheny l)urea (1 supplier)

IUPAC Name: 3-cyclohexylpropane-1,2-diamine | CAS Registry Number: 128833-92-1
Synonyms: SureCN3909022, AGN-PC-041PG2, 3-cyclohexylpropane-1,2-diamine, AKOS018963498, 1-(Cyclohexylmethyl)-1,2-ethanediamine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDSKGSOOZVKZMD-UHFFFAOYSA-N

128833-92-1

1-[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL]-3-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,3-DIONE (1 supplier)

IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 27239-48-1
Synonyms: 1-(o-Chlorophenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine hydrate, 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, Piperazine, 1-(o-chlorophenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-, hydrate, 23776-28-5, AC1L4RWU, AC1Q5DJV, CTK4F2233, KST-1B2510, AR-1B9216, AG-K-25536, LS-111369, Piperazine,1-(o-chlorophenyl)-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI), 1,3-Propanedione,1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₂H₂₅ClN₂O₅	Molecular Weight:	432.897300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZKVOTJVGDCFDCH-UHFFFAOYSA-N

27239-48-1

1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1h-indol-2-yl)phenoxy]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol | CAS Registry Number: 88737-58-0
Synonyms: BRN 4597433, 1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-, 4-(2-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol, LS-112205

Molecular Formula:	C₂₈H₃₀ClN₃O₂	Molecular Weight:	476.009700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIZKCCNIAYHENX-UHFFFAOYSA-N

88737-58-0

1-[4-(2-chloropyrimidin-4-yl)piperazin-1-yl]ethan-1-one (0 suppliers)

IUPAC Name: 1-[4-(2-chloropyrimidin-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 954226-92-7
Synonyms: 1-(4-(2-chloropyrimidin-4-yl)piperazin-1-yl)ethanone, 1-[4-(2-chloropyrimidin-4-yl)piperazin-1-yl]ethanone, SCHEMBL21193615, BBL031469, EiM08-20970, STL152564, ZINC38579605, AKOS005752014, MCULE-7166948245, VS-10525, F1908-2574

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAIIGUJGWCEXPW-UHFFFAOYSA-N

954226-92-7

1-[4-(2-Cyclobutoxyethyl)phenoxy]-3-(isopropylamino)propan-2-ol Hydrochloride (1 supplier)

2724510-56-7

1-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-1-PHENYL-2-(P-ANISYL)ETHANOL (2 suppliers)

IUPAC Name: (4-ethylphenyl)phosphonic acid | CAS Registry Number: 6873-66-1
Synonyms: (4-ethylphenyl)phosphonic acid, 4-Ethylphenylphosphonic acid, AC1L5PLV, SureCN344618, AC1Q6RO7, (p-Ethylphenyl)phosphonic acid, CRPRCSYCZWFVED-UHFFFAOYSA-, CTK5C8382, KST-1A7589, AR-1A5807, NSC129452, AG-K-82768, NSC-129452, InChI=1/C8H11O3P/c1-2-7-3-5-8(6-4-7)12(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11)

Molecular Formula:	C₈H₁₁O₃P	Molecular Weight:	186.144902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRPRCSYCZWFVED-UHFFFAOYSA-N

6873-66-1

1-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenylethanol (10 suppliers)

IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanol | CAS Registry Number: 73404-00-9
Synonyms: AG-G-90364, alpha-(4-(2-(Diethylamino)ethoxy)phenyl)-alpha-phenylphenethyl alcohol, ALPHA-[4-[2-(DIETHYLAMINO)ETHOXY]PHENYL]-ALPHA-PHENYLPHENETHYL ALCOHOL, EINECS 277-461-1, AC1MI6K1, CTK5D7962, Benzeneethanol, a-[4-[2-(diethylamino)ethoxy]phenyl]-a-phenyl-, Ethanol,1-[p-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenyl- (6CI,7CI)

Molecular Formula:	C₂₆H₃₁NO₂	Molecular Weight:	389.529840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHLXWJSSVXYFJC-UHFFFAOYSA-N

73404-00-9

1-[4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-3-ethyl-urea (0 suppliers)

IUPAC Name: 1-[4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]-3-ethylurea | CAS Registry Number: 1311279-20-5
Synonyms: MFCD19981324, ZINC91695539, 1-[4-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]-3-ethyl-urea

Molecular Formula:	C₁₇H₁₉F₃N₄O	Molecular Weight:	352.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPRQBSZGBWUJDF-UHFFFAOYSA-N

1311279-20-5

1-[4-(2-DIMETHYLAMINO-ETHOXY)PHENYL]-1,2-DIPHENYL-1-BUTANOL (5 suppliers)

IUPAC Name: (1R)-1-[(2S)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbutan-2-yl]cyclohexa-2,4-dien-1-ol | CAS Registry Number: 77542-06-4
Synonyms: EINECS 278-718-0, (R*,S*)-(1)-alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylphenethyl alcohol

Molecular Formula:	C₂₆H₃₃NO₂	Molecular Weight:	391.545720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAIKPNGTWQWQLL-ZURQMKNRSA-N

77542-06-4

1-[4-(2-DIMETHYLAMINOETHOXY)[14C]PHENYL)]-1,2-DIPHENYLBUTAN-1-OL (3 suppliers)

82407-94-1

1-[4-(2-Ethoxy-2-oxoethyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[4-(2-ethoxy-2-oxoethyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2197062-09-0
Synonyms: 1-[4-(2-ethoxy-2-oxoethyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MFCD30534351, AS-0077

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNBNRXHXZDBMCA-UHFFFAOYSA-N

2197062-09-0

1-[4-(2-ethoxyethoxy)-2-fluorophenyl]Piperazine (0 suppliers)

IUPAC Name: 1-[4-(2-ethoxyethoxy)-2-fluorophenyl]piperazine | CAS Registry Number: 1364890-72-1
Synonyms: SCHEMBL8250772, ZINC87439239, AKOS014536215, 1-[4-(2-ethoxyethoxy)-2-fluorophenyl]piperazine

Molecular Formula:	C₁₄H₂₁FN₂O₂	Molecular Weight:	268.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZDXKLBKPWHVEH-UHFFFAOYSA-N

1364890-72-1

1-[4-(2-ethoxyphenoxy)butyl]piperidine (0 suppliers)

IUPAC Name: 1-[4-(2-ethoxyphenoxy)butyl]piperidine | CAS Registry Number: 5734-47-4
Synonyms: CBMicro_029766, AC1M4MIK, BIM-0029847.P001

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIQGTUBJCMTKBZ-UHFFFAOYSA-N

5734-47-4

1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride | CAS Registry Number: 136996-75-3
Synonyms: B 1392, 3-(4-o-Ethoxyphenylpiperazin-1-yl)-1-(4-methyl-thiazolyl-5-oxy)propan-2-ol hydrochloride, 1-Piperazineethanol, 4-(2-ethoxyphenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride, AC1MIQRG, AGN-PC-0KOXG8, LS-112362, 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride

Molecular Formula:	C₁₉H₂₈ClN₃O₃S	Molecular Weight:	413.961920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WHFTXXOJHGXIDG-UHFFFAOYSA-N

136996-75-3

1-[4-(2-Ethyl-1H-imidazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2-ethylimidazol-1-yl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1935126-73-0

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOPNHKGKNJDOJX-UHFFFAOYSA-N

1935126-73-0

1-[4-(2-Ethyl-1H-imidazol-1-yl)phenyl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: [4-(2-ethylimidazol-1-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1432034-85-9
Synonyms: [4-(2-ethylimidazol-1-yl)phenyl]methanamine;dihydrochloride, (4-(2-Ethyl-1H-imidazol-1-yl)phenyl)methanamine dihydrochloride, starbld0037504, MFCD25970599, AKOS024392475, MCULE-9121574922

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NAGJRSXBTLBUAC-UHFFFAOYSA-N

1432034-85-9

1-[4-(2-fluoro-4-hydroxyphenyl)phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-fluoro-4-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 1225902-96-4
Synonyms: 4-(4-ACETYLPHENYL)-3-FLUOROPHENOL, AGN-PC-09MPD9, SCHEMBL13864591, MolPort-008-737-667, AKOS022337285, K-1697

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGAMMNSIDXAKLL-UHFFFAOYSA-N

1225902-96-4

1-[4-(2-fluoro-4-hydroxyphenyl)piperazin-1-yl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-fluoro-4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1054314-60-1
Synonyms: 1-(4-(2-Fluoro-4-hydroxyphenyl)piperazin-1-yl)ethanone, KB-214065, Y5883

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.258103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYVIMEDWAJIIRY-UHFFFAOYSA-N

1054314-60-1

1-[4-(2-fluoro-4-nitro-phenyl)-piperazin-1-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-fluoro-4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 330636-42-5
Synonyms: 1-Acetyl-4-(2-fluoro-4-nitrophenyl)piperazine, 1-(4-(2-Fluoro-4-nitrophenyl)piperazin-1-yl)ethanone, 1-[4-(2-fluoro-4-nitrophenyl)piperazin-1-yl]ethanone, AC1MFB8B, Ambcb5793164, Cambridge id 5793164, Oprea1_230172, SCHEMBL3553731, JZOZDCYOYXBNHO-UHFFFAOYSA-N, MolPort-001-511-219, ZINC4132292, MFCD01655073, AKOS001606597, MCULE-3992023637, AK201952, EU-0070344

Molecular Formula:	C₁₂H₁₄FN₃O₃	Molecular Weight:	267.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZOZDCYOYXBNHO-UHFFFAOYSA-N

330636-42-5

1-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-2-hydroxy-ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxyethanone | CAS Registry Number: 1007699-22-0
Synonyms: AKOS022194501

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGKYBEWRQPGYEZ-UHFFFAOYSA-N

1007699-22-0

1-[4-(2-Fluoroethoxy)-phenyl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-fluoroethoxy)phenyl]ethanone | CAS Registry Number: 132837-93-5
Synonyms: 1-(4-(2-fluoroethoxy)phenyl)ethanone, SCHEMBL3046764, XBNORBDNHZAFON-UHFFFAOYSA-N, ZINC72226309, AKOS017569723, 1-(4-(2-fluoroethoxyl)phenyl)ethanone, 1-[4-(2-Fluoro-ethoxy)-phenyl]-ethanone, A1-03381

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBNORBDNHZAFON-UHFFFAOYSA-N

132837-93-5

1-[4-(2-FLUOROETHOXY)-PHENYL]-ETHYLAMINE (0 suppliers)

1-[4-(2-Fluoroethoxy)phenyl]-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-[4-(2-fluoroethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1500333-71-0
Synonyms: ZINC87774236, AKOS019266702

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCNSDSAAFAUOOB-UHFFFAOYSA-N

1500333-71-0

1-[4-(2-FLUOROPHENOXY)PHENYL]ETHAN-1-ONE (0 suppliers)

58775-91-2

1-[4-(2-Fluorophenoxy)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [4-(2-fluorophenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1185097-04-4
Synonyms: SCHEMBL922861, MFCD33403242, 4-(2-fluorophenyloxy)benzylamine hydrochloride

Molecular Formula:	C₁₃H₁₃ClFNO	Molecular Weight:	253.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAVNKDWWNKCDSY-UHFFFAOYSA-N

1185097-04-4

1-[4-(2-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-4-(3-THIENYL)-1H-PYRAZOL-5-AMINE (3 suppliers)

IUPAC Name: 2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-thiophen-3-ylpyrazol-3-amine | CAS Registry Number: 955967-08-5
Synonyms: 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-(3-thienyl)-1H-pyrazol-5-amine, 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-(thiophen-3-yl)-1H-pyrazol-5-amine, ZINC1386191, 2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-thiophen-3-ylpyrazol-3-amine, AKOS005090806, MCULE-8522596838, 3T-0868

Molecular Formula:	C₁₆H₁₁FN₄S₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNNMKLHSQARAKJ-UHFFFAOYSA-N

955967-08-5

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

IUPAC Name: 2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 955963-46-9
Synonyms: 1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)-1H-pyrazol-5-amine, ZINC01386190, AC1LT0LA, KS-00001VZI, ZINC1386190, AKOS005090774, MCULE-6219061143, 3T-0867, 2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine

Molecular Formula:	C₁₉H₁₅FN₄OS	Molecular Weight:	366.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUSVPEDWQZNECI-UHFFFAOYSA-N

955963-46-9

1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine (2 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine | CAS Registry Number: 1713658-32-2
Synonyms: ZINC122624645, SEL12649338, EN300-225270

Molecular Formula:	C₁₄H₁₅FN₂S	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZHBWIFWJBAXED-UHFFFAOYSA-N

1713658-32-2

1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 1-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 1955530-89-8
Synonyms: EN300-225269

Molecular Formula:	C₁₄H₁₇Cl₂FN₂S	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZXUXIRHBHRXPW-UHFFFAOYSA-N

1955530-89-8

1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine hydrochloride (3 suppliers)

1909306-59-7

1-[4-(2-fluorophenyl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4h-2,1-benzoxazol-5-yl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone | CAS Registry Number: 6043-41-0
Synonyms: CBMicro_041778, AC1NT6VV, Ambcb6043410, BIM-0041730.P001, 1-[4-(2-fluorophenyl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone

Molecular Formula:	C₁₇H₁₈FNO₃	Molecular Weight:	303.328123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYOXSGBQXZYRKQ-UHFFFAOYSA-N

6043-41-0

1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride (1 supplier)

6628-52-0

1-[4-(2-Fluorophenyl)piperazin-1-yl]-3-[(4-fluorophenyl)sulfanyl]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-fluorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 338421-88-8
Synonyms: 1-[4-(2-fluorophenyl)piperazino]-3-[(4-fluorophenyl)sulfanyl]-2-propanol, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(4-fluorophenyl)sulfanyl]propan-2-ol, Bionet1_001810, AC1MP0AH, Oprea1_324371, HMS573G12, KS-00001WGC, AKOS005091658, 4H-461S, MCULE-5316047579, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-fluorophenyl)sulfanylpropan-2-ol

Molecular Formula:	C₁₉H₂₂F₂N₂OS	Molecular Weight:	364.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLHXLFHDXNJZDD-UHFFFAOYSA-N

338421-88-8

1-[4-(2-Fluorophenyl)piperazin-1-yl]-3-[(4-methylphenyl)sulfanyl]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methylphenyl)sulfanylpropan-2-ol | CAS Registry Number: 338421-84-4
Synonyms: 1-[4-(2-fluorophenyl)piperazino]-3-[(4-methylphenyl)sulfanyl]-2-propanol, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(4-methylphenyl)sulfanyl]propan-2-ol, Bionet1_001808, Oprea1_143964, HMS573G10, KS-000037ED, AKOS005091599, 4H-457S, MCULE-4381895496

Molecular Formula:	C₂₀H₂₅FN₂OS	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIGSIBNBKRRHEV-UHFFFAOYSA-N

338421-84-4

1-[4-(2-Fluorophenyl)piperazin-1-yl]-3-{[3-(trifluoromethyl)phenyl]sulfanyl}propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]sulfanylpropan-2-ol | CAS Registry Number: 338421-97-9
Synonyms: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[3-(trifluoromethyl)phenyl]sulfanyl}propan-2-ol, 1-[4-(2-fluorophenyl)piperazino]-3-{[3-(trifluoromethyl)phenyl]sulfanyl}-2-propanol, AC1NF63D, KS-000037EN, AKOS005089830, 4H-475S, MCULE-1622732756, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]sulfanylpropan-2-ol

Molecular Formula:	C₂₀H₂₂F₄N₂OS	Molecular Weight:	414.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XTUVYMZKCHTYMP-UHFFFAOYSA-N

338421-97-9

1-[4-(2-Fluorophenyl)piperazino]-3-(phenylsulfanyl)-2-propanol (0 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylsulfanylpropan-2-ol | CAS Registry Number: 338421-87-7
Synonyms: 1-[4-(2-fluorophenyl)piperazino]-3-(phenylsulfanyl)-2-propanol, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(phenylsulfanyl)propan-2-ol, AC1NQI06, Oprea1_559755, KS-00001WGB, AKOS005091657, 4H-460S, MCULE-3103820380, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylsulfanylpropan-2-ol

Molecular Formula:	C₁₉H₂₃FN₂OS	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORSPMHYRJHOPCP-UHFFFAOYSA-N

338421-87-7

1-[4-(2-FLUOROPHENYL)PIPERAZINO]-3-[(3-METHYLPHENYL)SULFANYL]-2-PROPANOL (0 suppliers)

IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)sulfanylpropan-2-ol | CAS Registry Number: 338422-18-7
Synonyms: 1-[4-(2-fluorophenyl)piperazino]-3-[(3-methylphenyl)sulfanyl]-2-propanol, Oprea1_573002, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)sulfanylpropan-2-ol, AKOS005089677, 4H-500S, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(3-methylphenyl)sulfanyl]propan-2-ol

Molecular Formula:	C₂₀H₂₅FN₂OS	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVEVEVXMZRNOGN-UHFFFAOYSA-N

338422-18-7

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

IUPAC Name: 1-[4-(2-fluoropyridin-3-yl)phenyl]ethanone | CAS Registry Number: 2060007-37-4
Synonyms: ZINC521400897

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQFGBIIJCXFUJS-UHFFFAOYSA-N

2060007-37-4

1-[4-(2-fluoropyridin-4-yl)piperazin-1-yl]ethan-1-one (0 suppliers)

1566692-33-8

1-[4-(2-FUROYL)PIPERAZIN-1-YL]-2-(4-METHOXYPHENOXY)ETHANONE (1 supplier)

IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone | CAS Registry Number: 60113-45-3
Synonyms: 1-[4-(2-furoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone, MLS000556252, AC1LFAM2, AC1Q5KJL, STOCK3S-02768, CTK8D7923, MolPort-001-557-059, HMS2316F24, KST-1B6088, AR-1B9220, STK831560, ZINC00199168, AKOS001657379, CCG-114872, MCULE-8764461649, SMR000147569, EU-0048671, 1-[4-(Furan-2-carbonyl)-piperazin-1-yl]-2-(4-methoxy-phenoxy)-ethanone, 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone, 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLHPBLBIRWJQOT-UHFFFAOYSA-N

60113-45-3

1-[4-(2-Furyl)-6-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole-3-carboxylic acid acetate (1 supplier)

IUPAC Name: acetic acid;1-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1432029-52-1
Synonyms: MFCD25971859, AKOS024395172, MCULE-4435642450, acetic acid;1-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]pyrazole-3-carboxylic acid

Molecular Formula:	C₁₅H₁₁F₃N₄O₅	Molecular Weight:	384.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BVBDIDWNTCCMMA-UHFFFAOYSA-N

1432029-52-1

1-[4-(2-Furyl)phenyl]ethanone (4 suppliers)

IUPAC Name: 1-[4-(furan-2-yl)phenyl]ethanone | CAS Registry Number: 35216-08-1
Synonyms: 1-[4-(furan-2-yl)phenyl]ethanone, ZINC04299196, AC1NQ7XT, SureCN3692629, CTK4H3937, 1-[4-(2-furanyl)phenyl]ethanone, OR7424, AKOS004113747, Ethanone,1-[4-(2-furanyl)phenyl]-, AG-F-21419, KB-217271, BB 0222551, A822653, 2-(4-Acetylphenyl)furan;4-(Furan-2-yl)acetophenone;p-2-Furylacetophenone;1-(4-Furan-2-ylphenyl)ethanone;

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZYPVRCSWGDVFN-UHFFFAOYSA-N

35216-08-1

1-[4-(2-FURYLCARBONYL)PIPERAZINO]-2-(1H-INDOL-3-YL)-1,2-ETHANEDIONE (3 suppliers)

IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 852367-25-0
Synonyms: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione, 2-(4-(2-FURYLCARBONYL)PIPERAZINYL)-1-INDOL-3-YLETHANE-1,2-DIONE, 1-(4-(furan-2-carbonyl)piperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione, MLS000419354, CHEMBL1450890, HMS2600J18, CJB36725, ZINC2561934, CCG-31352, MFCD00245684, 1-[4-(2-furylcarbonyl)piperazino]-2-(1H-indol-3-yl)-1,2-ethanedione, AKOS005109177, MCULE-5522143932, MS-7212, SMR000320098, CS-0363524, AB00601241-02, F0675-0047

Molecular Formula:	C₁₉H₁₇N₃O₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTMXGKSXGRZHLT-UHFFFAOYSA-N

852367-25-0

1-[4-(2-hydroxy-5-nitro-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone (1 supplier)

IUPAC Name: 1-[4-(2-hydroxy-5-nitrophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone | CAS Registry Number: 5118-42-3
Synonyms: CBMicro_005065, AC1MCZSB, MLS000777581, STOCK1S-55586, CTK1H0867, MolPort-002-131-826, MolPort-015-161-756, HMS2764D21, SMSF0003495, STL325803, AKOS000987429, CB07081, MCULE-7880967528, SMR000413975, BIM-0004980.P001, T0200-3932, 1-[4-(2-Hydroxy-5-nitro-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-ethanone, 1-[4-(2-hydroxy-5-nitrophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone, 1-[4-(2-hydroxy-5-nitrophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl]ethanone

Molecular Formula:	C₁₃H₁₃N₃O₄S	Molecular Weight:	307.325020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIRCKPHBIJHYNK-UHFFFAOYSA-N

5118-42-3

1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-2-PIPERIDIN-4-YL-ETHANONE (0 suppliers)

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