Benzamide,3,5-dichloro-N-[[3-fluoro-1-[(tetrahydro-6,6-dimethyl-2H-pyran-2-yl)methyl]-4-piperidinyl]methyl]-,Benzamide,3,5-dichloro-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]- Suppliers & Manufacturers

IUPAC Name: 3,5-dichloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide | CAS Registry Number: 138112-91-1
Synonyms: N-(2-(7-Methoxynaphth-1-yl)ethyl)-3,5-dichlorobenzamide, 3,5-Dichloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)benzamide, Benzamide, 3,5-dichloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, AC1MIKGT, SureCN9424922, CHEMBL290568, CHEBI:151088, LS-26341, 3,5-dichloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide

Molecular Formula:	C₂₀H₁₇Cl₂NO₂	Molecular Weight:	374.260480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCBQQJGIICZPKJ-UHFFFAOYSA-N

138112-91-1

Benzamide,3,5-dichloro-N-[2-(diethylamino)ethyl]-N-ethyl-2,6-dimethoxy- (0 suppliers)

89653-87-2

Benzamide,3,5-dichloro-N-[2-(diethylamino)ethyl]-N-ethyl-2,6-dimethoxy-,monohydrochloride (0 suppliers)

89653-88-3

Benzamide,3,5-dichloro-N-[2-(dimethylamino)-1-methylethyl]-2,6-dimethoxy- (0 suppliers)

89653-89-4

Benzamide,3,5-dichloro-N-cyclopropyl- (1 supplier)

IUPAC Name: 3,5-dichloro-N-cyclopropylbenzamide | CAS Registry Number: 63887-16-1
Synonyms: 3,5-Dichloro-N-cyclopropylbenzamide, BRN 2724652, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-, Maybridge3_000202, AC1L2D1S, MolPort-002-890-654, HMS1431J04, BTB04274, ZINC00166867, N1-cyclopropyl-3,5-dichlorobenzamide, AKOS001450832, MCULE-1616820956, IDI1_011589, LS-26268

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUVOQLLEVCPYHN-UHFFFAOYSA-N

63887-16-1

Benzamide,3,5-dichloro-N-cyclopropyl-4-nitro- (1 supplier)

IUPAC Name: 3,5-dichloro-N-cyclopropyl-4-nitrobenzamide | CAS Registry Number: 63886-84-0
Synonyms: BRN 2753585, 3,5-Dichloro-4-nitro-N-cyclopropylbenzamide, 3,5-dichloro-N-cyclopropyl-4-nitrobenzamide, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-4-NITRO-, AC1L2D07, CTK8J7783, LS-26270

Molecular Formula:	C₁₀H₈Cl₂N₂O₃	Molecular Weight:	275.088120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTSUTHIDQGCMTO-UHFFFAOYSA-N

63886-84-0

Benzamide,3,5-diethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-,(2R,3R)-2,3-dihydroxybutanedioate (salt) (0 suppliers)

89020-41-7

Benzamide,3,5-diethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-,ethanedioate (salt) (0 suppliers)

89020-44-0

Benzamide,3,5-difluoro-N-[(1S,2R)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]- (0 suppliers)

820989-54-6

Benzamide,3,5-difluoro-N-[4-[1-methyl-2-[[(1-methylethyl)sulfonyl]amino]ethyl]phenyl]- (0 suppliers)

376595-60-7

Benzamide,3,5-dihydroxy-N-(2-hydroxyethyl)- (5 suppliers)

IUPAC Name: 3,5-dihydroxy-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 21734-43-0
Synonyms: 3,5-Dihydroxy-N-(2-hydroxyethyl)benzamide, Benzamide, 3,5-dihydroxy-N-(2-hydroxyethyl)-, (3,5-dihydroxyphenyl)-N-(2-hydroxyethyl)carboxamide, AC1L3GZD, AC1Q5DIG, SureCN5878629, Oprea1_517493, CTK4E7589, 3,5-Resorcylic acid ethanolamide, MolPort-001-496-077, EINECS 244-552-2, AR-1H7965, SBB072442, STK164608, ZINC02504533, AKOS003268408, AG-E-59096, MCULE-2738673221, T597, N-(2-Hydroxyethyl)-3,5-dihydroxybenzamide

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HBICMRZCQLNXRU-UHFFFAOYSA-N

21734-43-0

Benzamide,3,5-dimethoxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)

50385-63-2

Benzamide,3,5-dimethyl-N-[(1-oxido-3-pyridinyl)methyl]- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide | CAS Registry Number: 72569-76-7
Synonyms: NSC370861, AC1L7RXO, NSC-370861, 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POPNRBUKXYNMNI-UHFFFAOYSA-N

72569-76-7

Benzamide,3,5-dimethyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]- (0 suppliers)

630121-57-2

Benzamide,3,5-dinitro-N-(2-phenylethyl)- (5 suppliers)

IUPAC Name: 3,5-dinitro-N-(2-phenylethyl)benzamide | CAS Registry Number: 14401-99-1
Synonyms: NSC519086, AC1L6XQR, Oprea1_743190, CBDivE_004468, STOCK1S-52263, 3,5-dinitro-N-phenethylbenzamide, MolPort-000-517-642, STK806502, ZINC01604733, AKOS002268634, AKOS005189177, MCULE-9493265660, NSC-519086, 3,5-dinitro-N-(2-phenylethyl)benzamide, ST070724, (3,5-dinitrophenyl)-N-(2-phenylethyl)carboxamide

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHEGDYUOFFUWED-UHFFFAOYSA-N

14401-99-1

Benzamide,3,5-dinitro-N-[4-[[[[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]amino]methyl]amino]carbonyl]phenyl]- (0 suppliers)

849605-63-6

Benzamide,3-(1,1-dimethylethyl)-N-[4-fluoro-3-[(pyrazinyloxy)methyl]phenyl]- (0 suppliers)

642085-19-6

Benzamide,3-(1-cyanoethyl)-N-[[4-[[3-(dimethylamino)propyl]amino]-2-quinazolinyl]methyl]-N-methyl- (0 suppliers)

920031-85-2

Benzamide,3-(1-methylethoxy)-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]- (0 suppliers)

917908-08-8

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