N-[4-({4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}SULFONYL)PHENYL]ACETAMIDE,n-[4-({5,8-dihydroxy-4-[(2-hydroxyethyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69601 to 69650 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-({4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}SULFONYL)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 866131-24-0
Synonyms: N-[4-({4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}sulfonyl)phenyl]acetamide, N-[4-({4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}sulfonyl)phenyl]acetamide, N-[4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide, ZINC20405028, AKOS005101275, 7P-526S, MCULE-2057480773

Molecular Formula:	C₁₈H₁₉F₃N₄O₃S	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ACLVBSQYYLSXCY-UHFFFAOYSA-N

866131-24-0

n-[4-({5,8-dihydroxy-4-[(2-hydroxyethyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[5,8-dihydroxy-4-(2-hydroxyethylamino)-9,10-dioxoanthracen-1-yl]amino]phenyl]acetamide | CAS Registry Number: 14944-82-2
Synonyms: NSC125898, AC1L5LKF, AC1Q5MQ4, NSC-125898, PL046652, N-[4-[[5,8-dihydroxy-4-(2-hydroxyethylamino)-9,10-dioxoanthracen-1-yl]amino]phenyl]acetamide

Molecular Formula:	C₂₄H₂₁N₃O₆	Molecular Weight:	447.447 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LETWVIYEWAWTIW-UHFFFAOYSA-N

14944-82-2

N-[4-({8-chloro-2H,3H-[1,4]dioxino[2,3-g]quinoxalin-7-yl}sulfamoyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 728924-41-2
Synonyms: MLS000776499, N-(4-{[(8-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinoxalin-7-yl)amino]sulfonyl}phenyl)acetamide, CHEMBL1560923, CTK6A0882, HMS2753F12, ZINC3300012, AKOS030661777, MCULE-8709747230, NE45875, SMR000371499, EN300-07791

Molecular Formula:	C₁₈H₁₅ClN₄O₅S	Molecular Weight:	434.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GYTPGODFLSBUJH-UHFFFAOYSA-N

728924-41-2

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 76856-51-4
Synonyms: CHEMBL382792, N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)benzenesulfonamide, Enamine_000911, SCHEMBL2415124, HTCRJPLMWKJJNZ-UHFFFAOYSA-N, MolPort-000-690-148, HMS1396J09, ZINC947921, KS-00001SD8, BDBM50179867, AKOS001449499, MCULE-2066985923, ST50505830, 11T-0346, 4'-(hexafluoro-2-hydroxy-2-propyl)-benzenesulfonanilide, 1,1,1,3,3,3-hexafluoro-2-(benzenesulfonyl amide)propan-2-ol

Molecular Formula:	C₁₅H₁₁F₆NO₃S	Molecular Weight:	399.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HTCRJPLMWKJJNZ-UHFFFAOYSA-N

76856-51-4

N-[4-(1,1-DIETHOXY-2-HYDROXY-ETHYL)-6-OXO-3H-PYRIMIDIN-2-YL]-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[6-(1,1-diethoxy-2-hydroxyethyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 86944-38-9
Synonyms: CID186387, N-[4-(1,1-diethoxy-2-hydroxy-ethyl)-6-oxo-3H-pyrimidin-2-yl]-2,2-dimethyl-propanamide

Molecular Formula:	C₁₅H₂₅N₃O₅	Molecular Weight:	327.376100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QBCRKIXETGUSBJ-UHFFFAOYSA-N

86944-38-9

N-[4-(1,1-DIETHOXY-2-HYDROXY-ETHYL)-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[6-(1,1-diethoxy-2-hydroxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 86944-35-6
Synonyms: CID186386, N-[4-(1,1-diethoxy-2-hydroxy-ethyl)-6-oxo-3H-pyrimidin-2-yl]acetamide

Molecular Formula:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WUMFCZGCDUOMDS-UHFFFAOYSA-N

86944-35-6

N-[4-(1,1-DIMETHYLETHYL)-2-NITROPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-tert-butyl-2-nitrophenyl)acetamide | CAS Registry Number: 40655-37-6
Synonyms: CBMicro_022124, Ambcb5485259, NCIOpen2_006579, Oprea1_685429, NSC98373, 4-tert-Butyl-2-nitroacetanilide, MolPort-001-822-677, CID97069, EINECS 255-023-0, ZINC03894758, N-{4-tert-butyl-2-nitrophenyl}acetamide, BIM-0022183.P001, EU-0066785, AE-641/00410040, N-(4-(1,1-Dimethylethyl)-2-nitrophenyl)acetamide, Acetamide, N-[4-(1,1-dimethylethyl)-2-nitrophenyl]-

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKEOXGOYGVYZJN-UHFFFAOYSA-N

40655-37-6

N-[4-(1,1-DIMETHYLETHYL)BENZOYL]LEUCINE (3 suppliers)

IUPAC Name: (2S)-2-[(4-tert-butylbenzoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 2241925-37-9
Synonyms: N-[4-(1,1-dimethylethyl)benzoyl]leucine, (4-(tert-Butyl)benzoyl)-L-leucine, (2S)-2-[(4-tert-butylbenzoyl)amino]-4-methylpentanoic acid, 186773-85-3

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIDJYPWEBICQHN-AWEZNQCLSA-N

2241925-37-9

N-[4-(1,1-DIMETHYLETHYL)BENZOYL]PROPYLENIMINE (1 supplier)

224040-63-5

N-[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-57-0
Synonyms: SCHEMBL17580448, ZINC584655963, DA-44242

Molecular Formula:	C₂₀H₃₂N₂O₂	Molecular Weight:	332.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSZPZGMRJYOENC-UHFFFAOYSA-N

1462951-57-0

N-[4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)but-2-yn-1-yl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]methanesulfonamide | CAS Registry Number: 1351647-28-3
Synonyms: SCHEMBL18297781, ZINC75165076, AKOS024542938, MCULE-3620511747, F6244-3097, N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)methanesulfonamide, N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]methanesulfonamide

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRYHGBSZTSZMTO-UHFFFAOYSA-N

1351647-28-3

N-[4-(1,2,4-oxadiazol-3-ylmethyl)phenyl]propanamide (2 suppliers)

IUPAC Name: N-[4-(1,2,4-oxadiazol-3-ylmethyl)phenyl]propanamide | CAS Registry Number: 943828-65-7
Synonyms: N-(4-( PROPIONAMIDE, N-(4-((1,2,4-OXADIAZOL-3-YL)METHYL)PHENYL)PROPIONAMIDE

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANECXIIRAKEUEX-UHFFFAOYSA-N

943828-65-7

N-[4-(1,2-dicyano-2-phenylethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(1,2-dicyano-2-phenylethyl)phenyl]acetamide | CAS Registry Number: 7622-02-8
Synonyms: NSC405894, AC1L86XW, NSC-405894

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSRMNWACUXJOBY-UHFFFAOYSA-N

7622-02-8

N-[4-(1,3-BENZODIOXOL-5-YL)-1,3-THIAZOL-2-YL]GUANIDINE (0 suppliers)

N-[4-(1,3-Benzodioxol-5-yl)phenyl]acetamide (1 supplier)

269410-29-9

N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-(1H-1,2,3-benzotriazol (0 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(benzotriazol-1-yl)acetamide | CAS Registry Number: 1014580-58-5
Synonyms: CHEMBL3318318, BDBM50049456, AKOS001081915

Molecular Formula:	C₂₁H₁₅N₅OS	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBSLAQYFSFJLDI-UHFFFAOYSA-N

1014580-58-5

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide | CAS Registry Number: 292074-84-1
Synonyms: N-(4-(Benzo[d]thiazol-2-yl)phenyl)-2-(2-chlorophenoxy)acetamide, N-[4-(Benzo[d]thiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide, Oprea1_599593, CHEMBL1608071, HMS1796M18, ZINC1200546, MFCD01797688, STK156396, AKOS001623122, MCULE-4908529836, NCGC00098726-01, SY266067, EU-0072040, SR-01000437603, SR-01000437603-1

Molecular Formula:	C₂₁H₁₅ClN₂O₂S	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKNHUJFWOVRCRK-UHFFFAOYSA-N

292074-84-1

N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chloropropanamide (3 suppliers)

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2,3-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,3-dichlorobenzamide | CAS Registry Number: 328251-61-2
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,3-dichlorobenzamide, Bionet1_003895, Oprea1_566855, HMS579O17, KS-00003GBA, ZINC1403714, AKOS001348182, MCULE-4107872550, ST51004643, 9N-730, SR-01000415522, SR-01000415522-1, N-(4-benzoxazol-2-ylphenyl)(2,3-dichlorophenyl)carboxamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,3-dichlorobenzenecarboxamide

Molecular Formula:	C₂₀H₁₂Cl₂N₂O₂	Molecular Weight:	383.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJRDSLQOAXLHGH-UHFFFAOYSA-N

328251-61-2

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 313549-24-5
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4-dichlorobenzamide, N-(4-(1,3-Benzoxazol-2-yl)phenyl)-2,4-dichlorobenzenecarboxamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4-dichlorobenzenecarboxamide, Bionet1_003893, Oprea1_516493, SCHEMBL13576589, HMS579O15, KS-00003GB5, ZINC1056130, STK731772, AKOS001705915, MCULE-7551965644, ST4024262, 9N-718, SR-01000394308, SR-01000394308-1, N-(4-(benzo[d]oxazol-2-yl)phenyl)-2,4-dichlorobenzamide, N-(4-benzoxazol-2-ylphenyl)(2,4-dichlorophenyl)carboxamide, N~1~-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4-dichlorobenzamide

Molecular Formula:	C₂₀H₁₂Cl₂N₂O₂	Molecular Weight:	383.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFNCPNKYCNVPPH-UHFFFAOYSA-N

313549-24-5

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-chloropropanamide (0 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-chloropropanamide | CAS Registry Number: 1365963-80-9
Synonyms: ALBB-018842, ZX-AN034565, MFCD22056589, AKOS015997709, propanamide, N-[4-(2-benzoxazolyl)phenyl]-2-chloro-

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSTDEYKJLXXEKY-UHFFFAOYSA-N

1365963-80-9

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-cyanoacetamide (1 supplier)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyanoacetamide | CAS Registry Number: 1000930-44-8
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyanoacetamide, CTK7C9450, ZINC12505310, EN300-26908

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKYRQJRRSLNKEI-UHFFFAOYSA-N

1000930-44-8

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-3,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 346653-11-0
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4-dichlorobenzamide, Bionet1_003891, Oprea1_011677, HMS579O13, ZINC989873, KS-00003GB3, AKOS003219685, MCULE-7871734822, 9N-716, AK-778/36934012, N~1~-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4-dichlorobenzamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4-dichlorobenzenecarboxamide

Molecular Formula:	C₂₀H₁₂Cl₂N₂O₂	Molecular Weight:	383.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQECGENDXSYUKI-UHFFFAOYSA-N

346653-11-0

N-[4-(1,3-BENZOXAZOL-2-YL)PHENYL]-3-CHLOROBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-chlorobenzamide | CAS Registry Number: 477503-74-5
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-chlorobenzamide, Oprea1_568789, ZINC1402597, STL201987, AKOS001529720, MCULE-2931442919, CS-0367818, 8N-770, N-(4-(benzo[d]oxazol-2-yl)phenyl)-3-chlorobenzamide

Molecular Formula:	C₂₀H₁₃ClN₂O₂	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTMZLTUZULSNNZ-UHFFFAOYSA-N

477503-74-5

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-4-chlorobenzamide (3 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-chlorobenzamide | CAS Registry Number: 339582-28-4
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-chlorobenzamide, N-(4-(1,3-Benzoxazol-2-yl)phenyl)-4-chlorobenzenecarboxamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-chlorobenzenecarboxamide, Oprea1_186640, KS-00003EVH, ZINC61787, STK671969, AKOS005102184, MCULE-7652771183, ST4021911, EU-0051179, 8N-738, SR-01000512644, SR-01000512644-1, N-(4-(benzo[d]oxazol-2-yl)phenyl)-4-chlorobenzamide, N-(4-benzoxazol-2-ylphenyl)(4-chlorophenyl)carboxamide

Molecular Formula:	C₂₀H₁₃ClN₂O₂	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPHRTBKMMPFRSI-UHFFFAOYSA-N

339582-28-4

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-4-iodobenzamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-iodobenzamide | CAS Registry Number: 478247-77-7
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-iodobenzamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-iodobenzenecarboxamide, AC1LSJEX, Oprea1_097958, KS-00003GB7, ZINC1403710, AKOS005103766, MCULE-2557225552, 9N-721

Molecular Formula:	C₂₀H₁₃IN₂O₂	Molecular Weight:	440.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOQHJVMRNBQXED-UHFFFAOYSA-N

478247-77-7

N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 5302-53-4
Synonyms: AG-690/10496014, ZINC00726842, AC1LKTJV, AGN-PC-0JZU30, Oprea1_171146, Oprea1_508856, MolPort-001-931-740, AKOS000515765, MCULE-9216335707, BAS 00414115, N-(4-benzooxazol-2-ylphenyl)naphthalene-1-carboxamide, Naphthalene-1-carboxylic acid (4-benzooxazol-2-yl-phenyl)-amide

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.396040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAQQCLUPHCAFDZ-UHFFFAOYSA-N

5302-53-4

N-[4-(1,3-Benzoxazol-2-yloxy)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yloxy)phenyl]acetamide | CAS Registry Number: 1223360-78-8
Synonyms: N-[4-(1,3-benzoxazol-2-yloxy)phenyl]acetamide, ZINC48234928, AKOS034495542, MCULE-8308628850, NE41147, EN300-90533, Z641570878

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJIJAKHLDNKCGJ-UHFFFAOYSA-N

1223360-78-8

N-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]-3,4,5-trimethoxybenzamide (1 supplier)

IUPAC Name: N-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 70919-88-9
Synonyms: BRN 0594424, Benzamide, N-(4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butyl)-3,4,5-trimethoxy-, AC1MHMSS, LS-26681, 5-26-14-00032 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₂₇N₅O₆	Molecular Weight:	445.468980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MFSMEYMPPACMRI-UHFFFAOYSA-N

70919-88-9

N-[4-(1,3-DIOXO-4,5,6,7-TETRAHYDROISOINDOL-2-YL)-5-FLUORO-2-METHOXY-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl]acetamide | CAS Registry Number: 134882-52-3
Synonyms: CID179325, N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxy-phenyl]acetamide

Molecular Formula:	C₁₇H₁₇FN₂O₄	Molecular Weight:	332.326283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTASICFBOPTMGV-UHFFFAOYSA-N

134882-52-3

N-[4-(1,3-DIOXO-4,5,6,7-TETRAHYDROISOINDOL-2-YL)-5-FLUORO-2-METHOXY-PHENYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl]methanesulfonamide | CAS Registry Number: 134882-53-4
Synonyms: CID179326, N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxy-phenyl]methanesulfonamide

Molecular Formula:	C₁₆H₁₇FN₂O₅S	Molecular Weight:	368.379983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NOKRWHGLDGSBJS-UHFFFAOYSA-N

134882-53-4

N-[4-(1,3-THIAZOL-5-YLSULFAMOYL)PHENYL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: 2-cyclohexylidenepropanal | CAS Registry Number: 7062-12-6
Synonyms: 2-Cyclohexylidenepropanal, Propanal, 2-cyclohexylidene-, CID145991, 1-Hexadecanol, hydrogen sulfate, potassium salt

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVOCSTPZUNMQPS-UHFFFAOYSA-N

7062-12-6

N-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide (1 supplier)

IUPAC Name: N-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide | CAS Registry Number: 25979-43-5
Synonyms: GNF-Pf-4858, NSC67736, 4-(((4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)anilino)carbonyl)amino)-N-(4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl)benzamide, AGN-PC-0JQX0A, AC1L995B, CHEMBL585421, NSC 67736, Benzamide, N-[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-4-[[[[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]amino]carbonyl]amino]-, dihydrochloride, Carbanilide, 4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-4'-[[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]carbamoyl]-, dihydrochloride

Molecular Formula:	C₂₈H₂₉N₇O₂	Molecular Weight:	495.575560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WHBINYARPSPPGB-UHFFFAOYSA-N

25979-43-5

N-[4-(1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-8-YL)PHENYL]ACETAMIDE HCL (5 suppliers)

IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide hydrochloride | CAS Registry Number: 3173-95-3
Synonyms: CID201065, LS-80202, 2-(p-Acetamidophenyl)imidazo(1,2-a)pyridine hydrochloride, Imidazo(1,2-a)pyridine, 2-(p-acetamidophenyl)-, hydrochloride, Acetanilide, 4'-(imidazo(1,2-a)pyridin-2-yl)-, monohydrochloride

Molecular Formula:	C₁₅H₁₄ClN₃O	Molecular Weight:	287.744160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFUGHSXOHMOWBN-UHFFFAOYSA-N

3173-95-3

N-[4-(1-ADAMANTYL)-1,3-THIAZOL-2-YL]-N-(2-DIMETHYLAMINOETHYL)OXAMIDE (2 suppliers)

IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(2-dimethylaminoethyl)oxamide | CAS Registry Number: 5812-92-0
Synonyms: STOCK1S-30647, MolPort-000-815-154, MolPort-001-837-997, PHAR151635, BAS 00919874, CID2870807, N-(4-Adamantan-1-yl-thiazol-2-yl)-N'-(2-dimethylamino-ethyl)-oxalamide

Molecular Formula:	C₁₉H₂₈N₄O₂S	Molecular Weight:	376.516220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCAHRTQBCDIBAR-UHFFFAOYSA-N

5812-92-0

N-[4-(1-ADAMANTYL)-5-METHYL-1,3-THIAZOL-2-YL]-2,4-DICHLORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dichlorobenzamide | CAS Registry Number: 5808-61-7
Synonyms: CBMicro_033987, Oprea1_461854, STOCK1S-75468, MolPort-000-453-112, MolPort-000-704-096, ZINC04807692, PHAR009910, CID2870401, BIM-0034122.P001

Molecular Formula:	C₂₁H₂₂Cl₂N₂OS	Molecular Weight:	421.383180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDGRKLWKWIVXCB-UHFFFAOYSA-N

5808-61-7

N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide (1 supplier)

IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 5659-90-5
Synonyms: ZINC03900423, AC1MEPJF, CBMicro_027156, Oprea1_317444, STOCK1S-65952, MolPort-000-830-030, MolPort-002-161-354, ZINC8914653, STK531843, ZINC08914653, AKOS003609399, MCULE-3836295811, BIM-0027180.P001, EU-0034456, N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide, 4-methyl-N-[5-methyl-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]benzamide

Molecular Formula:	C₂₂H₂₆N₂OS	Molecular Weight:	366.519640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBOHCBNNTGFJEZ-UHFFFAOYSA-N

5659-90-5

N-[4-(1-ADamantyl)phenyl]-n-(methylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetic acid | CAS Registry Number: 592473-65-9
Synonyms: N-[4-(1-Adamantyl)phenyl]-N-(methylsulfonyl)glycine, MLS001178727, SMR000477460, [4-(1-adamantyl)(methylsulfonyl)anilino]acetic acid, 2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetic acid, CBKinase1_004186, CBKinase1_016586, AC1MH67Y, CHEMBL1413492, BDBM63933, CHEBI:94028, cid_2946881, HMS2830D13, ALBB-029145, ZINC4174227, ZX-AN079958, MFCD04086552, STL371379, AKOS002343481, MCULE-9087875388

Molecular Formula:	C₁₉H₂₅NO₄S	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCNGPDPUCQUBES-UHFFFAOYSA-N

592473-65-9

N-[4-(1-Adamantyl)phenyl]acetamide (1 supplier)

N-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide (6 suppliers)

IUPAC Name: N-[4-[(3-butyl-2,6-dioxo-1-prop-2-enyl-7H-purin-8-yl)methyl]phenyl]acetamide | CAS Registry Number: 628279-02-7
Synonyms: 1-ALLYL-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE, N-[4-(1-ALLYL-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL)-PHENYL]-ACETAMIDE, N-[4-(1-ALLYL-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL)PHENYL]ACETAMIDE, TSX, CHEMBL120293, SCHEMBL3977480, 1m51, ZINC15677757, DB03267, FT-0661502, FT-0661503, NS00071275, Q27094193, 1-Allyl-3-butyl-8-[4-(acetylamino)benzyl]-1,2,3,6-tetrahydro-7H-purine-2,6-dione, N-{4-[(3-butyl-2,6-dioxo-1-prop-2-en-1-yl-2,3,6,7-tetrahydro-1H-purin-8-yl)methyl]phenyl}acetamide

Molecular Formula:	C₂₁H₂₅N₅O₃	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFOWZKUTPKXWIE-UHFFFAOYSA-N

628279-02-7

N-[4-(1-amino-ethyl)-2,6-difluoro-phenyl]-methanesulfonamide hydrochloride (1 supplier)

IUPAC Name: N-[4-(1-aminoethyl)-2,6-difluorophenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1202643-35-3
Synonyms: SCHEMBL18784069

Molecular Formula:	C₉H₁₃ClF₂N₂O₂S	Molecular Weight:	286.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XGTMJUVUJJEZAD-UHFFFAOYSA-N

1202643-35-3

N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide (2 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1480982-24-8
Synonyms: N-(4-(1-Aminoethyl)thiazol-2-yl)pivalamide, AKOS013882379

Molecular Formula:	C₁₀H₁₇N₃OS	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVXOYZWBUQDZAC-UHFFFAOYSA-N

1480982-24-8

N-[4-(1-Aminoethyl)phenyl]-4-fluorobenzamide (4 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]-4-fluorobenzamide | CAS Registry Number: 954269-93-3
Synonyms: N-[4-(1-aminoethyl)phenyl]-4-fluorobenzamide, SCHEMBL4182502, CTK7B9804, AKOS000142820, MCULE-2535468184, NE14358, EN300-51167

Molecular Formula:	C₁₅H₁₅FN₂O	Molecular Weight:	258.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARVMPEBHNLZTOL-UHFFFAOYSA-N

954269-93-3

N-[4-(1-aminoethyl)phenyl]-N'-phenylurea (0 suppliers)

N-[4-(1-Aminoethyl)phenyl]cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 953734-60-6
Synonyms: N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide, CTK6A5129, AKOS000143442, MCULE-6992867520, NE14347, EN300-31305

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CELFORIQAQLUCB-UHFFFAOYSA-N

953734-60-6

N-[4-(1-Aminoethyl)phenyl]cyclopropanecarboxamide hydrochloride (4 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1170962-96-5
Synonyms: N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide hydrochloride, CTK6A5130, AKOS026851730, MCULE-5605452722, NE15175, EN300-40230

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ITRZZOQLWZIDNQ-UHFFFAOYSA-N

1170962-96-5

N-[4-(1-aminoethyl)phenyl]methanesulfonamide (3 suppliers)

N-[4-(1-Aminoethyl)phenyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1177310-40-5
Synonyms: N-[4-(1-aminoethyl)phenyl]methanesulfonamide hydrochloride, CTK6A5176, EN300-36823

Molecular Formula:	C₉H₁₅ClN₂O₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXRQCKCKZIDENR-UHFFFAOYSA-N

1177310-40-5

N-[4-(1-aminoethyl)phenyl]propanamide (4 suppliers)

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