N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE,N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40251 to 40300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-54-8
Synonyms: BRN 4577798, CID55422, LS-9859, N-(4-(3-(4-(3-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula:	C₂₂H₂₉N₃O₃	Molecular Weight:	383.483960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWARGZCXOMASHN-UHFFFAOYSA-N

85868-54-8

N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-55-9
Synonyms: BRN 4577740, CID55423, LS-9860, N-(4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula:	C₂₂H₂₉N₃O₃	Molecular Weight:	383.483960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAKPZUSGMRQGIH-UHFFFAOYSA-N

85868-55-9

N-(4-(3-(4-(tert-butyl)benzoyl)thioureido)-2-methoxyphenyl)-2-chlorobenzamide (1 supplier)

IUPAC Name: N-[4-[(4-tert-butylbenzoyl)carbamothioylamino]-2-methoxyphenyl]-2-chlorobenzamide | CAS Registry Number: 462083-49-4
Synonyms: N-[4-({[(4-tert-butylphenyl)carbonyl]carbamothioyl}amino)-2-methoxyphenyl]-2-chlorobenzamide, N-{4-[3-(4-tert-Butyl-benzoyl)-thioureido]-2-methoxy-phenyl}-2-chloro-benzamide, Oprea1_808001, SCHEMBL2342257, CHEMBL2041662, ZINC2812415, BBL000262, MFCD03255179, STK138459, AKOS000114042, N-[4-[(4-tert-butylbenzoyl)carbamothioylamino]-2-methoxyphenyl]-2-chlorobenzamide, VS-00530, CS-0367807, N-[4-({[(4-tert-butylbenzoyl)amino]carbonothioyl}amino)-2-methoxyphenyl]-2-chlorobenzamide, N-[4-({[(4-TERT-BUTYLPHENYL)FORMAMIDO]METHANETHIOYL}AMINO)-2-METHOXYPHENYL]-2-CHLOROBENZAMIDE

Molecular Formula:	C₂₆H₂₆ClN₃O₃S	Molecular Weight:	496.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HUPJQYGQLLLQOB-UHFFFAOYSA-N

462083-49-4

N-(4-(3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PROPOXY)PHENYL)-1H-TETRAZOL-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-[3-(4-acetyl-3-hydroxy-2-propan-2-ylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide | CAS Registry Number: 99682-33-4
Synonyms: CID127396, LY 170198, LY-170198, 1H-Tetrazole-5-carboxamide, N-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-, N-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-1H-tetrazol-5-carboxamide

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.464400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VRFMQNMDEYQICU-UHFFFAOYSA-N

99682-33-4

N-(4-(3-(4-Chlorophenyl)-3-oxoprop-1-en-1-yl)phenyl)acetamide (1 supplier)

136835-01-3

N-(4-(3-(4-CYANOPHENYL)UREIDO)-3-HYDROXYPHENYL)-02-(2,4-DI-TERT-PENTYLPHENOXY)OCTANAMIDE (2 suppliers)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide | CAS Registry Number: 108673-51-4
Synonyms: CTK8G5416, LP017294, OR199873, N-[4-[3-(4-Cyanophenyl)ureido]-3-hydroxyphenyl]-2-(2,4-di-tert-pentylphenoxy)octanamide, 2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]-N-(4-{[(4-CYANOPHENYL)CARBAMOYL]AMINO}-3-HYDROXYPHENYL)OCTANAMIDE

Molecular Formula:	C₃₈H₅₀N₄O₄	Molecular Weight:	626.842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GFGGMTSLPLFRRE-UHFFFAOYSA-N

108673-51-4

N-(4-(3-(4-Fluorophenyl)ureido)cyclohexyl)benzamide (2 suppliers)

IUPAC Name: N-[4-[(4-fluorophenyl)carbamoylamino]cyclohexyl]benzamide | CAS Registry Number: 1956318-69-6
Synonyms: AKOS027430327

Molecular Formula:	C₂₀H₂₂FN₃O₂	Molecular Weight:	355.413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSVNREZAIDTXMT-UHFFFAOYSA-N

1956318-69-6

N-(4-(3-(4-Fluorophenyl)ureido)phenyl)-N-methyltetrahydro-2H-pyran-4-carboxamide (2 suppliers)

IUPAC Name: N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-N-methyloxane-4-carboxamide | CAS Registry Number: 1956323-92-4
Synonyms: AKOS027430326

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAGKEFFBVXJNHD-UHFFFAOYSA-N

1956323-92-4

N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide | CAS Registry Number: 85868-52-6
Synonyms: BRN 4561510, CID3033717, LS-10162, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYJSZRFHGZEXQS-UHFFFAOYSA-N

85868-52-6

N-(4-(3-(dimethylamino)-2-Methyl-1-Oxopropyl)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[3-(dimethylamino)-2-methylpropanoyl]phenyl]acetamide | CAS Registry Number: 49660-99-3
Synonyms: CTK1D4926, AG-F-66196, 4'-[3-(Dimethylamino)-2-methylpropionyl]acetanilide, Acetamide, N-[4-[3-(dimethylamino)-2-methyl-1-oxopropyl]phenyl]-, N-(4-(3-(DIMETHYLAMINO)-2-METHYL-1-OXOPROPYL)PHENYL)ACETAMIDE

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQYHQZCJEOICST-UHFFFAOYSA-N

49660-99-3

N-(4-(3-(PIPERIDIN-1-YLMETHYL)PHENOXY)PROPYL)THIENO[3,4-D]ISOTHIAZOL-3-AMINE 1,1,-DIOXIDE (3 suppliers)

IUPAC Name: 1,1-dioxo-N-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine | CAS Registry Number: 94662-39-2
Synonyms: 4-Ppptia, CHEBI:151079, CID125194, N-(4-(3-(1-Piperidinylmethyl)phenoxy)propyl)thieno(3,4-d)isothiazol-3-amine 1,1,-dioxide, (1,1-Dioxo-1H-1lambda*6*-thieno[3,4-d]isothiazol-3-yl)-[3-(4-piperidin-1-ylmethyl-phenoxy)-propyl]-amine, Thieno(3,4-d)isothiazol-3-amine, N-(4-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1,1,-dioxide

Molecular Formula:	C₂₀H₂₅N₃O₃S₂	Molecular Weight:	419.560800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMJXGMHPPQTEGB-UHFFFAOYSA-N

94662-39-2

N-(4-(3-acetamidophenoxy)-3-fluorobenzyl)-4-chloro-2-(cyclopropylmethoxy)nicotinamide (0 suppliers)

N-(4-(3-AMINO-1,5,6,6A,7,8,10,10A-OCTAHYDRO-1-OXOPYRIMIDO[4,5-C](2,6)NAPHTHYRIDIN-9(2H)-YL)BENZOYL)-L-GLUTAMIC ACID (6AR-CIS)- (3 suppliers)

IUPAC Name: (2S)-2-[[4-[(6aR,10aS)-3-amino-1-oxo-4,5,6,6a,7,8,10,10a-octahydropyrimido[4,5-h][2,6]naphthyridin-9-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 130985-82-9
Synonyms: 5,11-Mtdhf, CID131321, 5,11-Methylenetetrahydro-5-deazahomofolic acid, (6aR-cis)-N-(4-(3-Amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-L-glutamic acid, L-Glutamic acid, N-(4-(3-amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-, (6aR-cis)-, N-(4-(3-Amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-L-glutamic acid (6aR-cis)-

Molecular Formula:	C₂₂H₂₆N₆O₆	Molecular Weight:	470.478440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MUNDNNLSVBKBJD-QEJZJMRPSA-N

130985-82-9

n-(4-(3-Amino-3-oxopropoxy)phenyl)propionamide (2 suppliers)

1119376-85-0

n-(4-(3-Aminobutyl)phenyl)acetamide (1 supplier)

1484374-52-8

N-(4-(3-Bromo-2-thienyl)-1,3-thiazol-2-yl)-N'-(4-chlorophenyl)urea (0 suppliers)

N-(4-(3-Bromo-5-nitrophenoxy)butyl)-2-chloro-5-fluoro-N-methylpyrimidin-4-amine (2 suppliers)

IUPAC Name: N-[4-(3-bromo-5-nitrophenoxy)butyl]-2-chloro-5-fluoro-N-methylpyrimidin-4-amine | CAS Registry Number: 2177265-02-8
Synonyms: N-(4-(3-BROMO-5-NITROPHENOXY)BUTYL)-2-CHLORO-5-FLUORO-N-METHYLPYRIMIDIN-4-AMINE

Molecular Formula:	C₁₅H₁₅BrClFN₄O₃	Molecular Weight:	433.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RSYACXJFMJVFAD-UHFFFAOYSA-N

2177265-02-8

N-(4-(3-Bromo-5-nitrophenoxy)butyl)-2-chloro-N-methyl-5-phenylpyrimidin-4-amine (2 suppliers)

IUPAC Name: N-[4-(3-bromo-5-nitrophenoxy)butyl]-2-chloro-N-methyl-5-phenylpyrimidin-4-amine | CAS Registry Number: 2177266-36-1
Synonyms: N-(4-(3-BROMO-5-NITROPHENOXY)BUTYL)-2-CHLORO-N-METHYL-5-PHENYLPYRIMIDIN-4-AMINE

Molecular Formula:	C₂₁H₂₀BrClN₄O₃	Molecular Weight:	491.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSSNMFNPXPDFEG-UHFFFAOYSA-N

2177266-36-1

n-(4-(3-Bromophenyl)thiazol-2-yl)-2-((3-(3-(dimethylamino)propyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[3-[3-(dimethylamino)propyl]-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 757215-55-7
Synonyms: MLS001010894, N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[3-[3-(dimethylamino)propyl]-4-oxoquinazolin-2-yl]sulfanylacetamide, SMR000352934, MLS001332863, SCHEMBL2725830, CHEMBL1510761, BDBM51857, cid_2080746, HMS2761F15, ZINC2618857, AKOS033944033, CS-0294505, MLS-0313592.0001, MLS-0313592.0002, Z25567466, N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-({3-[3-(dimethylamino)propyl]-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)acetamide, N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[3-[3-(dimethylamino)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide, N-[4-(3-bromophenyl)-2-thiazolyl]-2-[[3-[3-(dimethylamino)propyl]-4-oxo-2-quinazolinyl]thio]acetamide, N-[4-(3-bromophenyl)thiazol-2-yl]-2-[[3-[3-(dimethylamino)propyl]-4-keto-quinazolin-2-yl]thio]acetamide

Molecular Formula:	C₂₄H₂₄BrN₅O₂S₂	Molecular Weight:	558.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OBKLARTXYAMGCS-UHFFFAOYSA-N

757215-55-7

N-(4-(3-CARBOXY-1-ADAMANTYL)PHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 3-[4-(2-carboxyanilino)phenyl]adamantane-1-carboxylic acid | CAS Registry Number: 32615-25-1
Synonyms: BRN 2915798, CID64288, LS-20466, N-(4-(3-Carboxy-1-adamantyl)phenyl) anthranilic acid, Anthranilic acid, N-(4-(3-carboxy-1-adamantyl)phenyl)-, 3-(4-(2-Carboxyphenyl)amino)phenyl)tricyclo(3.3.1.13,7)decane-1-carboxylic acid, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, 3-(4-(2-carboxyphenyl)amino)phenyl)-

Molecular Formula:	C₂₄H₂₅NO₄	Molecular Weight:	391.459600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIUBFJVDJRRNKO-UHFFFAOYSA-N

32615-25-1

N-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)

N-(4-(3-chloro-4-fluorophenyl))-7-((7-methyl-7-azaspiro[3.5]nonan-2-yl)methoxy)quinazolin-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-(3-chloro-4-fluorophenyl)-7-[(7-methyl-7-azaspiro[3.5]nonan-2-yl)methoxy]quinazoline-4,6-diamine | CAS Registry Number: 1363359-84-5
Synonyms: SCHEMBL255527, N4-(3-Chloro-4-fluorophenyl)-7-((7-methyl-7-azaspiro[3.5]nonan-2-yl)methoxy)quinazoline-4,6-diamine

Molecular Formula:	C₂₄H₂₇ClFN₅O	Molecular Weight:	456.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QBPOSGCRMMWDDW-UHFFFAOYSA-N

1363359-84-5

N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)(2-NITROPHENYL)FORMAMIDE, 95% (1 supplier)

N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)(PHENYLAMINO)FORMAMIDE (1 supplier)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-phenylurea | CAS Registry Number: 1022362-62-4
Synonyms: ZINC2562081, MFCD00245912, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-phenylurea, AKOS022168807, MS-10651, 3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1-phenylurea

Molecular Formula:	C₁₉H₁₃ClF₃N₃O₂	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEMTZUZVTLVFGB-UHFFFAOYSA-N

1022362-62-4

N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYL)ETHANAMIDE, 98% (1 supplier)

N-(4-(3-CHLORO-PHENYLAZO)-2,3-XYLYL)AMINOLUPINANE (2 suppliers)

IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline | CAS Registry Number: 150359-08-3
Synonyms: Lupinane der, AIDS011046, AIDS-011046, CID457555, N-(4-(3-Chloro-Phenylazo)-2,3-xylyl)aminolupinane, N-[4-(3-Chloro-Phenylazo)-2,3-xylyl]aminolupinane, 2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-, 2H-Quinolizine-1-methanamine, N-[4-[(3-chlorophenyl)azo]-2,3-dimethylphenyl]octahydro-, (1R-trans)-

Molecular Formula:	C₂₄H₃₁ClN₄	Molecular Weight:	410.982740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YENHZLYBGVIRPU-YADARESESA-N

150359-08-3

N-(4-(3-CHLORODIAZIRIN-3-YL)BENZOYL)GLYCINE (5 suppliers)

IUPAC Name: 2-[[4-(3-chlorodiazirin-3-yl)benzoyl]amino]acetic acid | CAS Registry Number: 104745-67-7
Synonyms: CDBG, CID128662, N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine

Molecular Formula:	C₁₀H₈ClN₃O₃	Molecular Weight:	253.641820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORVURRVCHHWGDK-UHFFFAOYSA-N

104745-67-7

N-(4-(3-chloropropanoyl)phenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(3-chloropropanoyl)phenyl]methanesulfonamide | CAS Registry Number: 107037-71-8
Synonyms: SCHEMBL9078412, ZPOKJQQFXBTSCT-UHFFFAOYSA-N, DA-15849, N-[4-(3-chloro-1-oxopropyl)phenyl]methanesulfonamide

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.725180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPOKJQQFXBTSCT-UHFFFAOYSA-N

107037-71-8

N-(4-(3-chloropyrazin-2-yloxy)phenyl)pyridin-2-amine (4 suppliers)

IUPAC Name: N-[4-(3-chloropyrazin-2-yl)oxyphenyl]pyridin-2-amine | CAS Registry Number: 1206970-13-9
Synonyms: SCHEMBL2485826, LDYLVUWDLXEWSK-UHFFFAOYSA-N, MolPort-023-278-223, BP-11713, DA-14433, N-(4-(3-chloropyrazin-2-yloxy)-phenyl)pyridin-2-amine

Molecular Formula:	C₁₅H₁₁ClN₄O	Molecular Weight:	298.727040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDYLVUWDLXEWSK-UHFFFAOYSA-N

1206970-13-9

N-(4-(3-chlorothiophen-2-yl)thiazol-2-yl)-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 478260-67-2
Synonyms: N-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide, N-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzenecarboxamide, Bionet1_002118, HMS574F20, ZINC1403086, AKOS005105476, MCULE-1179818100, 9J-913

Molecular Formula:	C₁₅H₈ClF₃N₂OS₂	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPNWPIXWWDYHHM-UHFFFAOYSA-N

478260-67-2

N-(4-(3-Cyanopropyl)phenyl)acetamide (1 supplier)

2353103-27-0

N-(4-(3-ethoxy-5-(o-tolyl)-1H-1,2,4-triazol-1-yl)phenyl)-3-phenylpropanaMide (0 suppliers)

1047039-01-9

N-(4-(3-Ethyl-1,2,4-oxadiazol-5-yl)phenyl)-1-isopropyl-5-oxopyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide | CAS Registry Number: 1031586-40-9
Synonyms: N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-1-isopropyl-5-oxopyrrolidine-3-carboxamide, HMS3458I06, AKOS001904574, AKOS021748014

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHFOWHSSXKZQAQ-UHFFFAOYSA-N

1031586-40-9

N-(4-(3-Fluoro-4-hydroxyphenyl)pyridin-2-yl)acetamide (1 supplier)

1815614-69-7

N-(4-(3-HYDROXY-1-ADAMANTYL)PHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[4-(3-hydroxy-1-adamantyl)anilino]benzoic acid | CAS Registry Number: 32615-26-2
Synonyms: BRN 2910040, CID64289, LS-20532, N-(4-(3-Hydroxy-1-adamantyl)phenyl) anthranilic acid, Anthranilic acid, N-(4-(3-hydroxy-1-adamantyl)phenyl)-

Molecular Formula:	C₂₃H₂₅NO₃	Molecular Weight:	363.449500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OASHQVVSUCNHTO-UHFFFAOYSA-N

32615-26-2

n-(4-(3-Hydroxybutyl)phenyl)acetamide (1 supplier)

208838-35-1

n-(4-(3-Hydroxyprop-1-en-1-yl)phenyl)acetamide (1 supplier)

1563979-95-2

N-(4-(3-Methoxy-5-(o-tolyl)-1H-1,2,4-triazol-1-yl)phenyl)-2,2-diphenylacetaMide (0 suppliers)

1046962-01-9

N-(4-(3-methoxyphenyl)thiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 536730-28-6
Synonyms: ST50755402, AC1LEF35, Oprea1_567180, SCHEMBL1822075, MolPort-002-301-074, ZINC151141, AKOS002238839, MCULE-9101243176, N-[4-(3-methoxyphenyl)(1,3-thiazol-2-yl)]benzamide, N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGZKVDIEHNJCJN-UHFFFAOYSA-N

536730-28-6

N-(4-(3-METHYL-1-ADAMANTYLMETHYL)PHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[4-[(3-methyl-1-adamantyl)methyl]anilino]benzoic acid | CAS Registry Number: 34701-96-7
Synonyms: BRN 3009144, CID64297, LS-20546, N-(4-(3-Methyl-1-adamantylmethyl)phenyl) anthranilic acid, Anthranilic acid, N-(4-(3-methyl-1-adamantylmethyl)phenyl)-

Molecular Formula:	C₂₅H₂₉NO₂	Molecular Weight:	375.503260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLZKVDJTLMDUGA-UHFFFAOYSA-N

34701-96-7

N-(4-(3-OXO-6-AMINO-2,3-DIHYDRO-1,2,4-BENZOTRIAZIN-2-YL)BENZOYL)GLUTAMIC ACID (2 suppliers)

IUPAC Name: (2S)-2-[[4-(6-amino-3-oxo-1,2,4-benzotriazin-2-yl)benzoyl]amino]pentanedioic acid | CAS Registry Number: 122712-57-6
Synonyms: Oadbbg, CID129765, N-(4-(3-Oxo-6-amino-2,3-dihydro-1,2,4-benzotriazin-2-yl)benzoyl)glutamic acid

Molecular Formula:	C₁₉H₁₇N₅O₆	Molecular Weight:	411.368180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DWTGBHWQSDBXRT-AWEZNQCLSA-N

122712-57-6

n-(4-(3-Oxobut-1-en-1-yl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-[(E)-3-oxobut-1-enyl]phenyl]acetamide | CAS Registry Number: 55420-72-9
Synonyms: 4'-(3-Oxo-1-butenyl)acetanilide, SCHEMBL6894653, DTXSID701248692, 27861-32-1, CS-0277189, N-(4-[(1E)-3-Oxo-1-butenyl]phenyl)acetamide #, N-[4-[(1E)-3-Oxo-1-buten-1-yl]phenyl]acetamide

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMXOFEWEPYFRPN-ONEGZZNKSA-N

55420-72-9

n-(4-(3-Oxopiperazine-1-carbonyl)thiazol-2-yl)acetamide (2 suppliers)

1147757-61-6

N-(4-(3-Phenylureido)phenyl)benzamide (3 suppliers)

IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]benzamide | CAS Registry Number: 945114-10-3
Synonyms: Sirtuin-1 inhibitor 1, CHEMBL4793948, SCHEMBL19501815, STL256479, AKOS003545734, DA-57902, HY-156781, CS-0896493, N-{4-[(phenylcarbamoyl)amino]phenyl}benzamide, Z254577874

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OEASWMAWUWRMHZ-UHFFFAOYSA-N

945114-10-3

N-(4-(3-TRIFLUOROMETHYL-PHENYLAZO)-2,3-XYLYL)AMINOLUPINANE (2 suppliers)

IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,3-dimethyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 150359-15-2
Synonyms: Lupinane der, AIDS011047, CHEBI:668945, AIDS-011047, CID457556, N-(4-(3-Trifluoromethyl-phenylazo)-2,3-xylyl)aminolupinane, N-[4-(3-Trifluoromethyl-phenylazo)-2,3-xylyl]aminolupinane, 2,3-dimethyl-N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-4-((3-(trifluoromethyl)phenyl)diazenyl)aniline, 2H-Quinolizine-1-methanamine, octahydro-N-(5,6,7,8-tetrahydro-4-((3-(trifluoromethyl)phenyl)azo)-1-naphthalenyl)-, (1R-trans)-, 2H-Quinolizine-1-methanamine, octahydro-N-[5,6,7,8-tetrahydro-4-[[3-(trifluoromethyl)phenyl]azo]-1-naphthalenyl]-, (1R-trans)-

Molecular Formula:	C₂₅H₃₁F₃N₄	Molecular Weight:	444.535650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KLBSYEXWWJCNMB-YADARESESA-N

150359-15-2

N-(4-(3Aminoazetidine-1-carbonyl)phenyl)acetamide (1 supplier)

2098066-80-7

N-(4-(4'-NITRO(PHENYLAMINO))PHENYL) S-(SS-CARBOXYETHYL)DITHIOCARBAMATE (5 suppliers)

IUPAC Name: 3-[[4-(4-nitroanilino)phenyl]carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 62939-04-2
Synonyms: Cgp 8065, Cgp-8065, CID5492311, N-(4-(4'-Nitroanilino)phenyl) S-(beta-carboxyethyl)dithiocarbamate, Propanoic acid, 3-((((4-((4-nitrophenyl)amino)phenyl)amino)thioxomethyl)thio)-

Molecular Formula:	C₁₆H₁₅N₃O₄S₂	Molecular Weight:	377.438000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTOSDJOWBFXFCP-UHFFFAOYSA-N

62939-04-2

N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide (6 suppliers)

IUPAC Name: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide | CAS Registry Number: 1235450-93-7
Synonyms: N-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide, SCHEMBL1284019, MolPort-039-009-626, YDKPXUYTOCEYIB-UHFFFAOYSA-N, AKOS025243113, ZINC203548975, DA-46901, 8Y-7010

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDKPXUYTOCEYIB-UHFFFAOYSA-N

1235450-93-7

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)formamide (1 supplier)

2001005-81-6

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanesulfonamide (1 supplier)

1380223-77-7

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