3-[2-[2-(4-CHLOROPHENYL)ETHYL]PHENOXY]-N,N-DIMETHYL-PROPAN-1-AMINE HYD ROCHLORIDE,3-[2-[2-(4-phenylpiperazin-1-yl)ethyl]anilino]-3h-2-benzofuran-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

90101 to 90150 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-[2-(4-CHLOROPHENYL)ETHYL]PHENOXY]-N,N-DIMETHYL-PROPAN-1-AMINE HYD ROCHLORIDE (3 suppliers)

IUPAC Name: 3-[2-[2-(4-chlorophenyl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 72279-25-5
Synonyms: CID3055336, LS-125806, 2-(3-Dimethylaminopropoxy)-4'-chlorobibenzyl hydrochloride, 1-Prpopanamine, 3-(2-(2-(4-chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride, 3-(2-(2-(4-Chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-1-propanamine hydrochloride

Molecular Formula:	C₁₉H₂₅Cl₂NO	Molecular Weight:	354.313900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHHQQWVVACJVHM-UHFFFAOYSA-N

72279-25-5

3-[2-[2-(4-phenylpiperazin-1-yl)ethyl]anilino]-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-(4-phenylpiperazin-1-yl)ethyl]anilino]-3H-2-benzofuran-1-one | CAS Registry Number: 90494-48-7
Synonyms: COR 3430, 3-(2-(4-Phenylpierazinylethyl)anilino)isobenzofuranone, ((Phenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 3-((2-(2-(4-Phenyl-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone, 1(3H)-Isobenzofuranone, 3-((2-(2-(4-phenyl-1-piperazinyl)ethyl)phenyl)amino)-, AC1MIBRK, SCHEMBL10860542, LS-84374, ((Phenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone, 3-[2-[2-(4-phenylpiperazin-1-yl)ethyl]anilino]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₆H₂₇N₃O₂	Molecular Weight:	413.511480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNKNIXLLQAOGBI-UHFFFAOYSA-N

90494-48-7

3-[2-[2-(fluoranylmethyl)-1,3-thiazol-4-yl]ethynyl]-5-fluorobenzonitrile (0 suppliers)

IUPAC Name: 3-[2-[2-(fluoranylmethyl)-1,3-thiazol-4-yl]ethynyl]-5-fluorobenzonitrile | CAS Registry Number: 945933-50-6
Synonyms: UNII-4W549FG6M5, CHEMBL388810, 4W549FG6M5

Molecular Formula:	C₁₃H₆F₂N₂S	Molecular Weight:	259.264481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTLBLIGPXACYET-UMSOTBISSA-N

945933-50-6

3-[2-[2-(HEPTADECENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHOXY]PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-[2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic acid | CAS Registry Number: 36619-33-7
Synonyms: EINECS 253-131-2, CID6365398, 3-(2-(2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionic acid

Molecular Formula:	C₂₅H₄₆N₂O₃	Molecular Weight:	422.644340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKGFXGQLZRIOEF-WUKNDPDISA-N

36619-33-7

3-[2-[2-(NAPHTHALEN-1-YLAMINO)ETHOXY]ETHOXY]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[2-[2-(naphthalen-1-ylamino)ethoxy]ethoxy]propanenitrile | CAS Registry Number: 78527-63-6
Synonyms: EINECS 278-937-1, CID3018780, 3-(2-(2-(1-Naphthylamino)ethoxy)ethoxy)propiononitrile

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDINMGBRZOIOLS-UHFFFAOYSA-N

78527-63-6

3-[2-[2-(P-CHLOROPHENOXY)-2-METHYLPROPIONYLOXY]ETHOXYCARBONYL]PYRIDINIUM HYDROGEN SULFATE (5 suppliers)

IUPAC Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate | CAS Registry Number: 94135-26-9
Synonyms: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate

Molecular Formula:	C₁₈H₂₀ClNO₉S	Molecular Weight:	461.870700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IOOLKHGOVZRWRU-UHFFFAOYSA-N

94135-26-9

3-[2-[2-[(e)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic Acid;(z)-octadec-9-enoic Acid (1 supplier)

IUPAC Name: 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic acid;(Z)-octadec-9-enoic acid | CAS Registry Number: 94199-65-2
Synonyms: EINECS 303-438-3, Oleic acid, compound with 3-(2-(2-(heptadec-8-enyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionic acid (1:1)

Molecular Formula:	C₄₃H₈₀N₂O₅	Molecular Weight:	705.105700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGIBZZOLUCEVQW-DGNUWDJVSA-N

94199-65-2

3-[2-[2-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-NAPHTHALEN-1-YL]AMINO]ETHOXY]ETHOXY]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethoxy]propanenitrile | CAS Registry Number: 78527-62-5
Synonyms: EINECS 278-936-6, CID3018779, 3-(2-(2-((4-((2-Chloro-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethoxy)propiononitrile

Molecular Formula:	C₂₃H₂₁ClN₆O₆	Molecular Weight:	512.902440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GQAXXEGVBFWQPK-UHFFFAOYSA-N

78527-62-5

3-[2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]hydrazinyl]-n-[2-[[2-[[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1h-pyrrol-3-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-1-propylpyrrole-2-carboxamide (0 suppliers)

IUPAC Name: 3-[2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]hydrazinyl]-N-[2-[[2-[[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1H-pyrrol-3-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-1-propylpyrrole-2-carboxamide | CAS Registry Number: 98806-87-2
Synonyms: Glycinamide, 2,3,4,5-tetradehydro-4-(2-((((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)acetyl)hydroazino)-1-propylprolylglycylglycyl-N-(5-(((3-(dimethylamino)propyl)amino)carbonyl)-1H-pyrrol-3-yl)-

Molecular Formula:	C₃₈H₅₂N₁₂O₈S	Molecular Weight:	836.960080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JGQJSHVAKOEFOW-UHFFFAOYSA-N

98806-87-2

3-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]propanoic acid 2,2,2-trifluoroacetate (1 supplier)

1615234-93-9

3-[2-[2-[3-(3-HYDROXYPROPYL)-1-PHENYL-2-THIOHYDANTOIN-4-YLIDENE]ETHYLIDENE]-3(2H)-BENZOXAZOLY]PROPANOIC ACID (3 suppliers)

34285-88-6

3-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one | CAS Registry Number: 90494-52-3
Synonyms: COR 3441, (((Methoxy-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 1(3H)-Isobenzofuranone, 3-((2-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-, 3-((2-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone, AC1MIBRT, LS-84367, (((Methoxy-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone, 3-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.537460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCUWYKQMRQDZIR-UHFFFAOYSA-N

90494-52-3

3-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one | CAS Registry Number: 90494-53-4
Synonyms: COR 3449, (((Methyl-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 1(3H)-Isobenzofuranone, 3-((2-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)phenyl)amino)-, 3-((2-(2-(4-(2-Methylphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone, AC1MIBRW, SCHEMBL10859601, LS-84371, (((Methyl-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone, 3-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₇H₂₉N₃O₂	Molecular Weight:	427.538060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGTKAMAKBPKOGI-UHFFFAOYSA-N

90494-53-4

3-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]-2-oxoethyl]-1h-indole-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]-2-oxoethyl]-1H-indole-2-carboxylic acid | CAS Registry Number: 184691-29-0
Synonyms: 3-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]-2-oxoethyl]-1H-indole-2-carboxylic acid, MLS000090522, AGN-PC-0KOVUI, ChemDiv2_005690, AC1MIP09, CHEMBL1300104, HMS1385C14, HMS2309A18, AKOS001760171, IDI1_004405, LS-82571, SMR000025126, EU-0089818, 1H-Indole-2-carboxylic acid, 3-(2-((2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)amino)-2-oxoethyl)-, 3-[2-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)-2-oxoethyl]-1H-indole-2-carboxylic acid

Molecular Formula:	C₂₃H₂₅ClN₄O₃	Molecular Weight:	440.922600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VIDRNYZGJGFGQK-UHFFFAOYSA-N

184691-29-0

3-[2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]anilino]-6,7-dimethoxy-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]anilino]-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 90494-56-7
Synonyms: COR 3442, ((p-Chlorophenyl-4 piperazinylethyl)-2 anilino)-3 dimethoxy-6,7 isobenzofurannone [French], 1(3H)-Isobenzofuranone, 3-((2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)phenyl)amino)-6,7-dimethoxy-, SCHEMBL10856825, LS-84349, ((p-Chlorophenyl-4 piperazinylethyl)-2 anilino)-3 dimethoxy-6,7 isobenzofurannone

Molecular Formula:	C₂₈H₃₀ClN₃O₄	Molecular Weight:	508.008500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUYIQNLRVBDGSM-UHFFFAOYSA-N

90494-56-7

3-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one | CAS Registry Number: 90494-51-2
Synonyms: COR 3437, ((p-Fluorophenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 1(3H)-Isobenzofuranone, 3-((2-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)phenyl)amino)-, 3-((2-(2-(4-(4-Fluorophenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone, AC1MIBRQ, LS-84365, ((p-Fluorophenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone, 3-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₆H₂₆FN₃O₂	Molecular Weight:	431.501943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTNJIINHRJEATC-UHFFFAOYSA-N

90494-51-2

3-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]anilino]-6,7-dimethoxy-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]anilino]-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 90494-55-6
Synonyms: COR 3443, Dimethoxy-6,7 ((p-fluorophenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 1(3H)-Isobenzofuranone, 3-((2-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)phenyl)amino)-6,7-dimethoxy-, SCHEMBL10860343, LS-84366, Dimethoxy-6,7 ((p-fluorophenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone

Molecular Formula:	C₂₈H₃₀FN₃O₄	Molecular Weight:	491.553903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IMCDCMLBOSRDPN-UHFFFAOYSA-N

90494-55-6

3-[2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-[2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one | CAS Registry Number: 90494-49-8
Synonyms: COR 3453, ((p-Methoxyphenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French], 1(3H)-Isobenzofuranone, 3-((2-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-, 3-((2-(2-(4-(4-Methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone, AC1MIBRN, LS-84368, ((p-Methoxyphenyl-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone, 3-[2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]anilino]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.537460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZKHFYGQPWDHCH-UHFFFAOYSA-N

90494-49-8

3-[2-[2-[6-[3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-5,5,8A-TRIMETHYL-2-METHYLIDENE-DECALIN-1-YL]ETHYL]-1,3-DIMETHYL-6-PROP-1-EN-2-YL-1-CYCLOHEX-3-ENYL]PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-[2-[2-[6-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,3-dimethyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]propanoic acid | CAS Registry Number: 82537-86-8
Synonyms: Lansiodide A, LANSIOSIDE A, CID435293, NSC367117

Molecular Formula:	C₃₈H₆₁NO₈	Molecular Weight:	659.892840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DPUBTAIUQYXFDA-UHFFFAOYSA-N

82537-86-8

3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1h-indol-3-yl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 133405-37-5
Synonyms: AGN-PC-0KOWT8, AC1MIQ15, LS-127989, 1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(5-methyl-2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-, 3-[2-[1-acetyl-5-(2-fluorophenyl)-4,5-dihydropyrazol-3-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one, 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Molecular Formula:	C₃₀H₂₇FN₄O₂S	Molecular Weight:	526.624383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJHVSNSLMUWJAR-UHFFFAOYSA-N

133405-37-5

3-[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1h-indol-3-yl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 133405-41-1
Synonyms: AGN-PC-0KOWTC, AC1MIQ19, LS-127977, 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-hydroxyphenyl)-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-, 3-[2-[1-acetyl-5-(2-hydroxyphenyl)-4,5-dihydropyrazol-3-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one, 3-[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Molecular Formula:	C₃₅H₃₀N₄O₃S	Molecular Weight:	586.702700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYINXFVODHRFED-UHFFFAOYSA-N

133405-41-1

3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1h-indol-3-yl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 133405-34-2
Synonyms: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-, AGN-PC-0KOWT6, AC1MIQ13, LS-127980, 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Molecular Formula:	C₃₁H₃₀N₄O₃S	Molecular Weight:	538.659900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDOASBNZMHLYKC-UHFFFAOYSA-N

133405-34-2

3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1h-indol-3-yl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 133405-38-6
Synonyms: AGN-PC-0KOWT9, AC1MIQ16, LS-127982, 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-, 3-[2-[1-acetyl-5-(2-methoxyphenyl)-4,5-dihydropyrazol-3-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one, 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Molecular Formula:	C₃₆H₃₂N₄O₃S	Molecular Weight:	600.729280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPDVVFWGPXWKRL-UHFFFAOYSA-N

133405-38-6

3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1h-indol-3-yl]-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-1,3-thiazolidin-4-one | CAS Registry Number: 133405-36-4
Synonyms: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-2-(2-(4-methylphenyl)-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-, AGN-PC-0KOWT7, AC1MIQ14, LS-127981, 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-1,3-thiazolidin-4-one

Molecular Formula:	C₃₇H₃₄N₄O₃S	Molecular Weight:	614.755860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLYGDNIVOSLCIO-UHFFFAOYSA-N

133405-36-4

3-[2-[2-acetyl-3-[4-(dimethylamino)phenyl]-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1h-indol-3-yl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[2-acetyl-3-[4-(dimethylamino)phenyl]-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 133405-39-7
Synonyms: AGN-PC-0KOWTA, AC1MIQ17, LS-127986, 1H-Pyrazole, 1-acetyl-5-(4-(dimethylamino)phenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl-)-3-thiazolidinyl)phenyl)-, 3-[2-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one, 3-[2-[2-acetyl-3-[4-(dimethylamino)phenyl]-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Molecular Formula:	C₃₇H₃₅N₅O₂S	Molecular Weight:	613.771100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRSUXXRFNPHBJM-UHFFFAOYSA-N

133405-39-7

3-[2-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]ethyl]piperidine;hydrochloride (0 suppliers)

IUPAC Name: 3-[2-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219956-95-2
Synonyms: 2-Chloro-4-(1-methyl-1-phenylethyl)phenyl 2-(3-piperidinyl)ethyl ether hydrochloride, 3-(2-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride, 3-{2-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]ethyl}piperidine hydrochloride, AGN-PC-0BIH2F, CTK6G6619, AKOS015847781, AG-L-53394, AK-72152, TR-066677

Molecular Formula:	C₂₂H₂₉Cl₂NO	Molecular Weight:	394.377760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMORXAYCBCBSFZ-UHFFFAOYSA-N

1219956-95-2

3-[2-[2-phenylethyl(propyl)amino]ethyl]phenol;hydrochloride (1 supplier)

IUPAC Name: 3-[2-[2-phenylethyl(propyl)amino]ethyl]phenol;hydrochloride | CAS Registry Number: 315209-09-7
Synonyms: RU 24213, RU-24213, N-n-propyl-N-phenylethyl-4(3-hydroxyphenyl)ethylamine hydrochloride, Phenol, 3-(2-((2-phenylethyl)propylamino)ethyl)-, hydrochloride, 3-{2-[(2-phenylethyl)(propyl)amino]ethyl}phenol hydrochloride(1:1), 67383-44-2, Phenol, m-(2-(N-propylphenethylamino)ethyl)-, hydrochloride, 3-(2-((N-Phenethyl)(N-propyl)amino)ethyl)phenol hydrochloride, C19H25NO.HCl, Phenol, 3-[2-[(2-phenylethyl)propylamino]ethyl]-, hydrochloride, RU24213, AGN-PC-0JLJSW, AC1L3G4H, AC1Q3F6V, CHEMBL535150, SCHEMBL11650875, CTK8D4848, 3-(2-(N-phenylethyl)-N-((propyl)amino)ethyl)phenol. HCl, AR-1F1381, N-n-propyl-N-phenylethyl-p(3-hydroxyphenyl)ethylamine hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSGDSLCZJWMGOI-UHFFFAOYSA-N

315209-09-7

3-[2-[3-(2-CARBOXY-ETHYL)-4-METHYL-5-(3-METHYL-5-OXO-4-VINYL-1,5-DIHYDRO-PYRROL-2-YLIDENEMETHYL)-1H-PYRROL-2-YLMETHYL]-4-METHYL-5-(4-METHYL-5-OXO-3-VINYL-1,5-DIHYDRO-PYRROL-2-YLIDENEMETHYL)-1H-PYRROL-3-YL]-PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 69853-43-6
Synonyms: NSC26685, AG-G-72576, AC1NST1N, BIB0134, 3-[2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

Molecular Formula:	C₃₃H₃₆N₄O₆	Molecular Weight:	584.662140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BPYKTIZUTYGOLE-BMNRKXRESA-N

69853-43-6

3-[2-[3-[(2,4-DIHYDROXY-3,3-DIMETHYL-BUTANOYL)AMINO]PROPANOYLAMINO]ETH YLSULFANYL]-7-OXO-6-(1-SULFOOXYETHYL)-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2- CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethylsulfanyl]-7-oxo-6-(1-sulfooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 82475-09-0
Synonyms: Antibiotic OA 6129C, OA 6129C, OA-6129C, BRN 4626818, CID133916, LS-22365, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-((3-((2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino)-1-oxopropyl)amino)ethyl)thio)-7-oxo-6-(1-(sulfooxy)ethyl)-

Molecular Formula:	C₂₀H₃₁N₃O₁₁S₂	Molecular Weight:	553.603640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GRWWKENHBQJAML-UHFFFAOYSA-N

82475-09-0

3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-naphthalen-1-ylidene]hydrazinyl]-4-hydroxy-benzenesulfonic acid (1 supplier)

IUPAC Name: 3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid | CAS Registry Number: 4941-77-9
Synonyms: AC1NTG5S, CTK1D8920, 3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid

Molecular Formula:	C₂₅H₂₁N₃O₆S	Molecular Weight:	491.515740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TZTVXCFGBUFNPU-UHFFFAOYSA-N

4941-77-9

3-[2-[3-[(3-carbamimidoylanilino)diazenyl]-5-ethyl-6-phenylphenanthridin-5-ium-8-yl]iminohydrazinyl]benzenecarboximidamide;chloride (0 suppliers)

IUPAC Name: 3-[2-[3-[(3-carbamimidoylanilino)diazenyl]-5-ethyl-6-phenylphenanthridin-5-ium-8-yl]iminohydrazinyl]benzenecarboximidamide;chloride | CAS Registry Number: 35872-85-6
Synonyms: NSC524505, NSC-524505

Molecular Formula:	C₃₅H₃₂ClN₁₁	Molecular Weight:	642.155280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XWZRMFOMWHQSFN-UHFFFAOYSA-N

35872-85-6

3-[2-[3-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethoxy]phenoxy]ethyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane;diiodide (0 suppliers)

IUPAC Name: 3-[2-[3-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethoxy]phenoxy]ethyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane;diiodide | CAS Registry Number: 20302-39-0
Synonyms: AGN-PC-0JKL5B, AC1L1IT0, 3-Aza-9-azoniabicyclo(3.3.1)nonane, 3,3'-(m-phenylenebis(oxyethylene))bis(9,9-dimethyl-, diiodide, LS-22323, 3-[2-[3-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethoxy]phenoxy]ethyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide

Molecular Formula:	C₂₈H₄₈I₂N₄O₂	Molecular Weight:	726.515260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBRFNRBQWDGUMS-UHFFFAOYSA-L

20302-39-0

3-[2-[3-[3-(Benzyloxy)propyl]-3-ethyl-1-pyrrolidinyl]ethyl]-1H-indole (1 supplier)

IUPAC Name: 3-[2-[3-ethyl-3-(3-phenylmethoxypropyl)pyrrolidin-1-yl]ethyl]-1H-indole | CAS Registry Number: 7700-57-4
Synonyms: AGN-PC-09TB32, CTK9A4438, 3-[2-[3-ethyl-3-(3-phenylmethoxypropyl)pyrrolidin-1-yl]ethyl]-1H-indole

Molecular Formula:	C₂₆H₃₄N₂O	Molecular Weight:	390.560960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEZCWNBBUNKHAK-UHFFFAOYSA-N

7700-57-4

3-[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-2-oxoethyl]-1-methylindole-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-2-oxoethyl]-1-methylindole-2-carboxylic acid | CAS Registry Number: 184691-36-9
Synonyms: 3-[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-2-oxoethyl]-1-methylindole-2-carboxylic acid, AGN-PC-0KOVUN, AC1MIP0E, LS-82572, 1H-Indole-2-carboxylic acid, 3-(2-((3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)amino)-2-oxoethyl)-1-methyl-

Molecular Formula:	C₂₅H₂₉ClN₄O₃	Molecular Weight:	468.975760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEKIAPGNBDPGAH-UHFFFAOYSA-N

184691-36-9

3-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]-1-methyl-1-nitrosourea (0 suppliers)

IUPAC Name: 3-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]-1-methyl-1-nitrosourea | CAS Registry Number: 76563-08-1
Synonyms: NSC327190, AC1L7A20, NSC-327190

Molecular Formula:	C₁₃H₁₉N₅O₆	Molecular Weight:	341.319860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GWAPPUWNHBYEOS-UHFFFAOYSA-N

76563-08-1

3-[2-[4-(2-amino-6-oxo-3h-purin-9-yl)phenoxy]ethylcarbamoyl]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[2-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]ethylcarbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 20566-63-6
Synonyms: NSC211273, AC1L7ECF, NSC-211273

Molecular Formula:	C₂₀H₁₇FN₆O₅S	Molecular Weight:	472.449583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SHJVAKBAIISFBY-UHFFFAOYSA-N

20566-63-6

3-[2-[4-(2-amino-6-oxo-3h-purin-9-yl)phenoxy]ethylcarbamoylamino]-4-methoxybenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[2-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]ethylcarbamoylamino]-4-methoxybenzenesulfonyl fluoride | CAS Registry Number: 20624-43-5
Synonyms: NSC211191, AC1L7E79, NSC-211191, 3-[2-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]ethylcarbamoylamino]-4-methoxybenzenesulfonyl fluoride

Molecular Formula:	C₂₁H₂₀FN₇O₆S	Molecular Weight:	517.490203 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FNSYJYGUEGBGOR-UHFFFAOYSA-N

20624-43-5

3-[2-[4-(2-Chloroethyl)phenyl]-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one (0 suppliers)

IUPAC Name: (3Z)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene]-1H-indol-2-one | CAS Registry Number: 317842-32-3
Synonyms: (Z)-3-(2-(4-(2-chloroethyl)phenyl)-2-oxoethylidene)indolin-2-one, (3Z)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene]-1H-indol-2-one, (3Z)-3-{2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene}-1,3-dihydro-2H-indol-2-one, ZINC242530, BBL029142, STK833198, AKOS000583077, VS-09123, SR-01000361738, SR-01000361738-1, (3Z)-3-{2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene}-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₈H₁₄ClNO₂	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHCSSGCPGXBBGS-PTNGSMBKSA-N

317842-32-3

3-[2-[4-(2-Fluoro-4-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[4-(2-fluoro-4-hydroxybenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1391053-32-9
Synonyms: ZINC77292692, 3-(2-(4-(2-Fluoro-4-hydroxybenzoyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₈FN₃O₃	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JACMHIXAGJSBEF-UHFFFAOYSA-N

1391053-32-9

3-[2-[4-(2-hydroxypropyl)piperazin-1-yl]-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione;hydrochloride (0 suppliers)

IUPAC Name: 3-[2-[4-(2-hydroxypropyl)piperazin-1-yl]-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 92084-81-6
Synonyms: 5,5-Diphenyl-3-(2-(4-(2-hydroxypropyl)-1-piperazinyl)-2-oxoethyl)hydantoin hydrochloride, Hydantoin, 5,5-diphenyl-3-(2-(4-(2-hydroxypropyl)-1-piperazinyl)-2-oxoethyl)-, hydrochloride, AC1MIC7A, LS-76149, 3-[2-[4-(2-hydroxypropyl)piperazin-1-yl]-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione hydrochloride

Molecular Formula:	C₂₄H₂₉ClN₄O₄	Molecular Weight:	472.964460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOXHKZAHSAIMFC-UHFFFAOYSA-N

92084-81-6

3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one (0 suppliers)

IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 134337-01-2
Synonyms: 3-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one, Oxazolo(4,5-b)pyridin-2(3H)-one, 3-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-, AC1MIQA2, AGN-PC-0KOX1P, CHEMBL146582, SCHEMBL9647687, LS-100909

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGWAZHXICFOBJX-UHFFFAOYSA-N

134337-01-2

3-[2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]ETHYL]-1,5-DIMETHYLPYRIMIDO[5,4-B]INDOLE-2,4-DIONE (2 suppliers)

IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,5-dimethylpyrimido[5,4-b]indole-2,4-dione | CAS Registry Number: 133399-70-9
Synonyms: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,5-dimethylpyrimido[5,4-b]indole-2,4-dione, Biomol-NT_000126, AC1MPU61, CHEMBL54716, BPBio1_000266, CTK4B8521, CHEBI:183492, AG-D-68008, NCGC00163149-01, NCGC00163149-02

Molecular Formula:	C₂₅H₂₉N₅O₃	Molecular Weight:	447.529460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PORQJIBOYVIPCB-UHFFFAOYSA-N

133399-70-9

3-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 182188-89-2
Synonyms: 3-(2-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)ethyl)-2-(4-nitrophenyl)-4-thiazolidinone, 2-(p-Nitrophenyl)-3-(3-((4-(p-chlorophenyl)-4-hydroxy)piperidino)ethyl)-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-(2-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)ethyl)-2-(4-nitrophenyl)-, AC1MIOZA, AGN-PC-0KOVTL, LS-151645

Molecular Formula:	C₂₂H₂₄ClN₃O₄S	Molecular Weight:	461.961660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RESHITNNAAEVSP-UHFFFAOYSA-N

182188-89-2

3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (7 suppliers)

IUPAC Name: 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 152542-00-2
Synonyms: R 72111, 3-[2-[4-((E)-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₈FN₃O₃	Molecular Weight:	413.485123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPJZOAXKSNJOGJ-UHFFFAOYSA-N

152542-00-2

3-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 3-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one | CAS Registry Number: 83409-16-9
Synonyms: BRN 4618610, Piperazine, 1-(4-methylphenyl)-4-((4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)acetyl)-, AC1MIFQ4, LS-112920

Molecular Formula:	C₃₀H₃₂N₄O₅	Molecular Weight:	528.598880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MEVUIBAKPBKDOF-UHFFFAOYSA-N

83409-16-9

3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-7-methoxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-83-1
Synonyms: AGN-PC-01UTZ0, SureCN7377186, CTK7A8676, AG-A-55205, FT-0668607, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-7-methoxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₄H₂₉FN₄O₃	Molecular Weight:	440.510463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DJOZJQFKYPYSCC-UHFFFAOYSA-N

130049-83-1

3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone Impurity) (4 suppliers)

IUPAC Name: 3-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1005191-81-0
Synonyms: 3-[2-[4-(6-fluoro-1,3-benzoxazol-2-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₇FN₄O₂	Molecular Weight:	410.493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCKHEHSONAOWSJ-UHFFFAOYSA-N

1005191-81-0

3-[2-[4-(6-Hydroxy-1,2-benzoxazol-3-yl)-1-oxidopiperidin-1-ium-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (6-Desfluoro-6-hydroxyrisperidone N-Oxide) (1 supplier)

832747-58-7

3-[2-[4-(Benzyloxy)phenoxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-[2-(4-phenylmethoxyphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219961-20-2
Synonyms: 3-{2-[4-(Benzyloxy)phenoxy]ethyl}piperidine hydrochloride, 3-(2-(4-(Benzyloxy)phenoxy)ethyl)piperidine hydrochloride, CTK5J6653, 1517AD, AKOS015846860, AK-73197, HE194729, TR-067056, 3-{2-[4-(Benzyloxy)phenoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLZCZWFWINADER-UHFFFAOYSA-N

1219961-20-2

3-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl] 5-Methyl 2,6-Dimethyl-4-(3-nitrophenyl)-pyridine-3,5-dicarboxylate Dihydrochloride (1 supplier)

2227064-54-0

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