Benzamide, 4-chloro-N-[2-(dimethylamino)ethyl]-N-methyl-,Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]sulfinyl]phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12751 to 12800 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 4-chloro-N-[2-(dimethylamino)ethyl]-N-methyl- (1 supplier)

IUPAC Name: 4-chloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide | CAS Registry Number: 89587-46-2
Synonyms: ACMC-20lo1c, AGN-PC-00LC3L, CTK2J3507

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPUGARDSKYWREK-UHFFFAOYSA-N

89587-46-2

Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]sulfinyl]phenyl]- (0 suppliers)

IUPAC Name: 4-chloro-N-[2-(2-morpholin-4-ylethylsulfinyl)phenyl]benzamide | CAS Registry Number: 62047-31-8
Synonyms: CTK2C8230

Molecular Formula:	C₁₉H₂₁ClN₂O₃S	Molecular Weight:	392.899640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMMSQINZYFWJCA-UHFFFAOYSA-N

62047-31-8

Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]sulfinyl]phenyl]-,monohydrochloride (0 suppliers)

62047-30-7

Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]thio]phenyl]- (0 suppliers)

IUPAC Name: 4-chloro-N-[2-(2-morpholin-4-ylethylsulfanyl)phenyl]benzamide | CAS Registry Number: 62047-29-4
Synonyms: CTK2C8231

Molecular Formula:	C₁₉H₂₁ClN₂O₂S	Molecular Weight:	376.900240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORBMGDDJYIFIEC-UHFFFAOYSA-N

62047-29-4

Benzamide, 4-chloro-N-[2-[[4-(4-fluorophenyl)-2-thiazolyl]amino]ethyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

918146-36-8

Benzamide, 4-chloro-N-[2-[4-(1-methylethoxy)phenyl]ethyl]- (1 supplier)

IUPAC Name: 4-chloro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide | CAS Registry Number: 163426-01-5
Synonyms: CTK0E6058

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLNMITWQWWGXGE-UHFFFAOYSA-N

163426-01-5

Benzamide, 4-chloro-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- (1 supplier)

IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-chlorobenzamide | CAS Registry Number: 112806-36-7
Synonyms: ACMC-20mh0p, SureCN9386113, CTK0D0963, AKOS006514915

Molecular Formula:	C₂₀H₂₄ClN₃O	Molecular Weight:	357.877060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMYMWZVSQMJVSL-UHFFFAOYSA-N

112806-36-7

Benzamide, 4-chloro-N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]- (1 supplier)

IUPAC Name: 4-chloro-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide | CAS Registry Number: 60142-64-5
Synonyms: AGN-PC-00LVEW, SureCN11582078, CTK2F1335

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMECSSHKWVHDSG-UHFFFAOYSA-N

60142-64-5

BENZAMIDE, 4-CHLORO-N-[2-METHYL-1-[(2-NAPHTHALENYLAMINO)CARBONYL]PROPYL]-3-NITRO- (2 suppliers)

IUPAC Name: 4-chloro-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]-3-nitrobenzamide | CAS Registry Number: 336165-54-9
Synonyms: AGN-PC-01TM7R, CTK4H0975, ALB-H00514009, AG-F-13619, 4-chloro-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]-3-nitrobenzamide, Benzamide, 4-chloro-N-[2-methyl-1-[(2-naphthalenylamino)carbonyl]propyl]-3-nitro- (9CI), Benzamide,4-chloro-N-[2-methyl-1-[(2-naphthalenylamino)carbonyl]propyl]-3-nitro-

Molecular Formula:	C₂₂H₂₀ClN₃O₄	Molecular Weight:	425.864900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCWWTEQICREWBF-UHFFFAOYSA-N

336165-54-9

Benzamide, 4-chloro-N-[2-phenyl-1-(1-piperidinylcarbonyl)ethenyl]- (1 supplier)

IUPAC Name: 4-chloro-N-(3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl)benzamide | CAS Registry Number: 90125-03-4
Synonyms: CTK3I4285

Molecular Formula:	C₂₁H₂₁ClN₂O₂	Molecular Weight:	368.856640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAUOWNYXJLLBTL-UHFFFAOYSA-N

90125-03-4

Benzamide, 4-chloro-N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 4-chloro-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 89151-62-2
Synonyms: ACMC-20lifd, AGN-PC-00LL1O, SureCN9712677, CTK3A0522

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.787260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OERDPLIAPNQWGD-UHFFFAOYSA-N

89151-62-2

BENZAMIDE, 4-CHLORO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (3 suppliers)

IUPAC Name: 4-chloro-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide | CAS Registry Number: 590395-74-7
Synonyms: 4-chloro-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide, AC1MC1MC, CTK5A9298, STL381121, AKOS002341255, AG-G-09822

Molecular Formula:	C₂₃H₁₉ClN₂O₂	Molecular Weight:	390.862160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUKJTUSWKUJKOP-UHFFFAOYSA-N

590395-74-7

Benzamide, 4-chloro-N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 4-chloro-N-[4-(5-methyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-17-9
Synonyms: ACMC-20lqam, AGN-PC-00L817, CTK2J0571

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.753620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCYNRMWTNRAWNW-UHFFFAOYSA-N

89779-17-9

Benzamide, 4-chloro-N-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 4-chloro-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-05-5
Synonyms: ACMC-20lqae, AGN-PC-00L816, CTK2J0579

Molecular Formula:	C₂₁H₁₅ClN₄O	Molecular Weight:	374.823000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMLRNCZQZKUZQJ-UHFFFAOYSA-N

89779-05-5

Benzamide, 4-chloro-N-[4-[(dimethylamino)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: 4-chloro-N-[4-(dimethylsulfamoyl)phenyl]benzamide | CAS Registry Number: 89565-18-4
Synonyms: ZINC00556213, 4-chloro-N-[4-(dimethylsulfamoyl)phenyl]benzamide, AN-329/42260866, 4-chloro-N-{4-[(dimethylamino)sulfonyl]phenyl}benzamide, ACMC-20lnq9, AC1LID4Q, ARONIS007288, CTK2J3885, MolPort-000-629-648, STL062881, AKOS000496458, MCULE-4441613983, KB-97965, T6623346

Molecular Formula:	C₁₅H₁₅ClN₂O₃S	Molecular Weight:	338.809200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBONRCGPYVVCJM-UHFFFAOYSA-N

89565-18-4

Benzamide, 4-chloro-N-[4-[[8-(1H-imidazol-1-yl)octyl]oxy]phenyl]- (1 supplier)

IUPAC Name: 4-chloro-N-[4-(8-imidazol-1-yloctoxy)phenyl]benzamide | CAS Registry Number: 88138-13-0
Synonyms: AGN-PC-00LJ5N, CTK3B7211

Molecular Formula:	C₂₄H₂₈ClN₃O₂	Molecular Weight:	425.951020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBNBIFSJGPWHJW-UHFFFAOYSA-N

88138-13-0

BENZAMIDE, 4-CHLORO-N-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTYL]- (1 supplier)

IUPAC Name: 4-chloro-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]benzamide | CAS Registry Number: 819883-90-4
Synonyms: CTK3E3338, Benzamide, 4-chloro-N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-

Molecular Formula:	C₂₁H₂₄Cl₃N₃O	Molecular Weight:	440.793760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIFOYUPCYRKTLE-UHFFFAOYSA-N

819883-90-4

BENZAMIDE, 4-CHLORO-N-[4-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]BUTYL]- (1 supplier)

IUPAC Name: 4-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide | CAS Registry Number: 260555-51-9
Synonyms: AC1MCE5L, SureCN6053607, CHEMBL24515, CTK0I6381, CHEBI:134591, MolPort-002-922-442, HMS1668J20, 4-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide, CCG-51315, SR-01000640620-1, 4-chloro-N-{4-[4-(2-methoxyphenyl)piperazino]butyl}benzamide, Benzamide, 4-chloro-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-

Molecular Formula:	C₂₂H₂₈ClN₃O₂	Molecular Weight:	401.929620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZWHEQIOEMDZEH-UHFFFAOYSA-N

260555-51-9

Benzamide, 4-chloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 4-chloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-28-0
Synonyms: CTK1F4103

Molecular Formula:	C₁₄H₈ClF₄NO	Molecular Weight:	317.666033 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKZPWNGIVCTIPI-UHFFFAOYSA-N

56661-28-0

BENZAMIDE, 4-CHLORO-N-[5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL]- (0 suppliers)

IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-4-chlorobenzamide | CAS Registry Number: 853994-49-7
Synonyms: ST50941612, CTK3C8833, MolPort-008-306-480, STK492291, ZINC12381613, AKOS003401026, MCULE-6452414199, N-(5-tert-butyl-1,2-oxazol-3-yl)-4-chlorobenzamide, N-[5-(tert-butyl)isoxazol-3-yl](4-chlorophenyl)carboxamide, Benzamide, 4-chloro-N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.734100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNJSLXRFHRTBEF-UHFFFAOYSA-N

853994-49-7

Benzamide, 4-chloro-N-[cyano[(ethylideneamino)oxy]methyl]-, (E)- (0 suppliers)

114312-71-9

Benzamide, 4-chloro-N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (1 supplier)

IUPAC Name: 4-chloro-N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 90040-60-1
Synonyms: AGN-PC-00LIHE, CTK3I5172

Molecular Formula:	C₂₀H₂₉ClN₂O	Molecular Weight:	348.910060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXSGCCOROGTYRT-UHFFFAOYSA-N

90040-60-1

Benzamide, 4-chloro-N-2-propenyl- (2 suppliers)

IUPAC Name: 4-chloro-N-prop-2-enylbenzamide | CAS Registry Number: 5866-99-9
Synonyms: 4-chloro-N-(prop-2-en-1-yl)benzamide, AC1Q3ION, ARONIS25729, AC1N5F66, CTK1E9167, 4-chloro-N-prop-2-enylbenzamide, MolPort-000-419-772, STK809358, ZINC02678355, AKOS002161964, MCULE-6159323768, (4-chlorophenyl)-N-prop-2-enylcarboxamide, ST45054533, ST50034619

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRELSTHYEFXOCT-UHFFFAOYSA-N

5866-99-9

Benzamide, 4-chloro-N-2-pyridinyl- (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 125035-38-3
Synonyms: KB-265597, 1h-pyrazolo[3,4-b]pyridine,3-(4-chlorophenyl)-

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.665020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAHADTWOVIIMAC-UHFFFAOYSA-N

125035-38-3

Benzamide, 4-chloro-N-2-thienyl- (0 suppliers)

IUPAC Name: 4-chloro-N-thiophen-2-ylbenzamide | CAS Registry Number: 64307-09-1
Synonyms: AGN-PC-013OCB, CTK1I5459

Molecular Formula:	C₁₁H₈ClNOS	Molecular Weight:	237.705320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVXYTOHWULWSAU-UHFFFAOYSA-N

64307-09-1

Benzamide, 4-chloro-N-6-phenanthridinyl- (0 suppliers)

IUPAC Name: 4-chloro-N-phenanthridin-6-ylbenzamide | CAS Registry Number: 62764-39-0
Synonyms: CTK2B2598

Molecular Formula:	C₂₀H₁₃ClN₂O	Molecular Weight:	332.783020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWJOXHCNMBSCEH-UHFFFAOYSA-N

62764-39-0

Benzamide, 4-chloro-N-cyano-N-(trimethylstannyl)- (0 suppliers)

IUPAC Name: 4-chloro-N-cyano-N-trimethylstannylbenzamide | CAS Registry Number: 62150-03-2
Synonyms: CTK2C6146

Molecular Formula:	C₁₁H₁₃ClN₂OSn	Molecular Weight:	343.396720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVUBXCLIDDSKAJ-UHFFFAOYSA-M

62150-03-2

BENZAMIDE, 4-CHLORO-N-CYCLOPROPYL-3-(3-METHOXYPROPOXY)- (1 supplier)

IUPAC Name: 4-chloro-N-cyclopropyl-3-(3-methoxypropoxy)benzamide | CAS Registry Number: 920296-68-0
Synonyms: SureCN2087745, CTK3H1815, Benzamide, 4-chloro-N-cyclopropyl-3-(3-methoxypropoxy)-

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBAACBYZEWIEOT-UHFFFAOYSA-N

920296-68-0

BENZAMIDE, 4-CHLORO-N-ETHYL- (1 supplier)

IUPAC Name: thallium(1+);tin(2+);disulfate | CAS Registry Number: 27790-36-9
Synonyms: thallium(1+) tin(2+) sulfate(2:1:2), AC1L4I64, AC1Q22L0, CTK4G0254, AR-1L6643, thallium(1+); tin(2+); disulfate, AG-L-19232, thallium(1+) tin(2+) sulfate (2:1:2), Sulfuric acid,thallium(1+) tin(2+) salt (2:2:1) (8CI,9CI)

Molecular Formula:	O₈S₂SnTl₂	Molecular Weight:	719.601800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZODREDQFOOENBT-UHFFFAOYSA-J

27790-36-9

Benzamide, 4-chloro-N-hydroxy-, monopotassium salt (0 suppliers)

57139-20-5

Benzamide, 4-chloro-N-hydroxy-3,5-dinitro- (1 supplier)

IUPAC Name: 4-chloro-N-hydroxy-3,5-dinitrobenzamide | CAS Registry Number: 65439-51-2
Synonyms: CTK1I2710

Molecular Formula:	C₇H₄ClN₃O₆	Molecular Weight:	261.576160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUENPCXOUNMMKV-UHFFFAOYSA-N

65439-51-2

Benzamide, 4-chloro-N-hydroxy-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: 4-chloro-N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 34661-21-7
Synonyms: CTK1B7530

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIVBCNDOGIVYRG-UHFFFAOYSA-N

34661-21-7

Benzamide, 4-chloro-N-hydroxy-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-chloro-N-hydroxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 29556-29-4
Synonyms: CTK0J1252

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKVQJIGYHSKGMN-UHFFFAOYSA-N

29556-29-4

Benzamide, 4-chloro-N-methyl-3-nitro-N-octadecyl- (1 supplier)

IUPAC Name: 4-chloro-N-methyl-3-nitro-N-octadecylbenzamide | CAS Registry Number: 110836-45-8
Synonyms: ACMC-20mdq5, SureCN9586390, AGN-PC-0011S7, CTK0D4480

Molecular Formula:	C₂₆H₄₃ClN₂O₃	Molecular Weight:	467.084220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUCODVKVBPGWTK-UHFFFAOYSA-N

110836-45-8

BENZAMIDE, 4-CHLORO-N-METHYL-N-(2-THIENYLMETHYL)- (1 supplier)

IUPAC Name: 4-chloro-N-methyl-N-(thiophen-2-ylmethyl)benzamide | CAS Registry Number: 830330-68-2
Synonyms: CTK3D4938, Benzamide, 4-chloro-N-methyl-N-(2-thienylmethyl)-

Molecular Formula:	C₁₃H₁₂ClNOS	Molecular Weight:	265.758480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDQGEXIGMXCBOO-UHFFFAOYSA-N

830330-68-2

Benzamide, 4-chloro-N-methyl-N-nitro- (1 supplier)

IUPAC Name: 4-chloro-N-methyl-N-nitrobenzamide | CAS Registry Number: 90110-19-3
Synonyms: ST50974227, AC1NA29Q, CTK3I4390, 4-chloro-N-methyl-N-nitrobenzamide, ZINC05477504, MCULE-7725850219, (4-chlorophenyl)-N-methyl-N-nitrocarboxamide

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRGGIUASAMPHHO-UHFFFAOYSA-N

90110-19-3

Benzamide, 4-chloro-N-methyl-N-nitroso- (1 supplier)

IUPAC Name: 4-chloro-N-methyl-N-nitrosobenzamide | CAS Registry Number: 97661-68-2
Synonyms: ACMC-20m1n3, AGN-PC-00MO8Z, CTK3G8163

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRCLEBWPHGBMMY-UHFFFAOYSA-N

97661-68-2

Benzamide, 4-chloro-N-pentyl- (4 suppliers)

IUPAC Name: 4-chloro-N-pentylbenzamide | CAS Registry Number: 2447-86-1
Synonyms: ST51025905, NSC404950, 4-chloro-N-pentylbenzamide, AC1L85ID, SureCN13509604, CTK1A7974, (4-chlorophenyl)-N-pentylcarboxamide, ZINC01597709, AKOS003869581, NSC-404950

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQANIZFUOIJTRI-UHFFFAOYSA-N

2447-86-1

BENZAMIDE, 4-CYANO-2-FLUORO-N-(2-METHYL-2H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: 4-cyano-2-fluoro-N-(2-methyltetrazol-5-yl)benzamide | CAS Registry Number: 578723-64-5
Synonyms: ZINC00532413, AC1LITBX, STOCK4S-25934, CTK5A7569, MolPort-002-007-921, STK248505, AKOS000467144, AG-G-04567, MCULE-1203028030, BAS 07005809, ST50025552, 4-cyano-2-fluoro-N-(2-methyltetrazol-5-yl)benzamide, 4-Cyano-2-fluoro-N-(2-methyl-2H-tetrazol-5-yl)-benzamide, 4-cyano-2-fluoro-N-(2-methyl-2H-tetrazol-5-yl)benzamide, (4-cyano-2-fluorophenyl)-N-(2-methyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₀H₇FN₆O	Molecular Weight:	246.200583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XIMYRGLARDSQQY-UHFFFAOYSA-N

578723-64-5

BENZAMIDE, 4-CYANO-2-FLUORO-N-(4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 4-cyano-2-fluoro-N-(4-methylphenyl)benzamide | CAS Registry Number: 586368-41-4
Synonyms: Oprea1_373935, CTK5A8630, AG-G-07654

Molecular Formula:	C₁₅H₁₁FN₂O	Molecular Weight:	254.259043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYBVQDJPLLZWKH-UHFFFAOYSA-N

586368-41-4

BENZAMIDE, 4-CYANO-2-FLUORO-N-[[[3-HYDROXY-4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (2 suppliers)

IUPAC Name: 4-cyano-2-fluoro-N-[[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide | CAS Registry Number: 593238-87-0
Synonyms: ZINC02195343, AC1O9SQC, CTK5A9795, AG-G-11342, 4-cyano-2-fluoro-N-[[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide

Molecular Formula:	C₂₃H₁₅FN₄O₃S	Molecular Weight:	446.453603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HDZGURHVMVIHPL-UHFFFAOYSA-N

593238-87-0

Benzamide, 4-cyano-N,N-diethyl (0 suppliers)

IUPAC Name: 4-cyano-N,N-diethylbenzamide | CAS Registry Number: 95725-03-4
Synonyms: 4-cyano-N,N-diethylbenzamide, AGN-PC-0036UZ, SCHEMBL3182944, FGVTXCWBPWGPJW-UHFFFAOYSA-N, MolPort-004-350-674, Benzamide, 4-cyano-N,N-diethyl-, AKOS000192150

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGVTXCWBPWGPJW-UHFFFAOYSA-N

95725-03-4

BENZAMIDE, 4-CYANO-N-((2,3-DIHYDRO-1-METHYL-5-(3-THIENYL)-1H-1,4-BENZO DIAZEPIN-2-YL)METHYL)-,MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-cyano-N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 84671-47-6
Synonyms: AC1MIHNX, LS-26243, 4-cyano-N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride, Benzamide, 4-cyano-N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride

Molecular Formula:	C₂₃H₂₁ClN₄OS	Molecular Weight:	436.957040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKPBBZQWFOZYKF-UHFFFAOYSA-N

84671-47-6

BENZAMIDE, 4-CYANO-N-(1,1,3,3-TETRAMETHYLBUTYL)- (2 suppliers)

IUPAC Name: 4-cyano-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 860682-30-0
Synonyms: T6888518, SureCN1877453, CTK3C7766, ZINC48150149, AKOS005942534, MCULE-6676475187, Benzamide, 4-cyano-N-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGZQNPJFHHDXOK-UHFFFAOYSA-N

860682-30-0

Benzamide, 4-cyano-N-(1-methylethyl) (0 suppliers)

IUPAC Name: 4-cyano-N-propan-2-ylbenzamide | CAS Registry Number: 70380-44-8
Synonyms: SCHEMBL12783210, 4-cyano-N-(propan-2-yl)benzamide, AKOS000196130, MCULE-6434624105, Benzamide, 4-cyano-N-(1-methylethyl)-, T6147880

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRERSCNLNGVZMO-UHFFFAOYSA-N

70380-44-8

BENZAMIDE, 4-CYANO-N-(2,3-DIMETHYLPHENYL)- (2 suppliers)

IUPAC Name: 4-cyano-N-(2,3-dimethylphenyl)benzamide | CAS Registry Number: 476318-26-0
Synonyms: T5684247, ZINC03482173, AC1MA8K3, Oprea1_794931, CTK4J0144, AKOS000197935, AG-F-61991, MCULE-3275405417, 4-cyano-N-(2,3-dimethylphenyl)benzamide

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFLAEDOVMIXSJY-UHFFFAOYSA-N

476318-26-0

BENZAMIDE, 4-CYANO-N-(2,4-DIFLUOROPHENYL)- (2 suppliers)

IUPAC Name: 4-cyano-N-(2,4-difluorophenyl)benzamide | CAS Registry Number: 749910-71-2
Synonyms: AG-G-98681, ZINC02654993, AC1M2JY9, CTK5E0852, MolPort-004-041-654, AKOS000176997, 4-cyano-N-(2,4-difluorophenyl)benzamide, Benzamide,4-cyano-N-(2,4-difluorophenyl)-, T5246616, Benzamide, 4-cyano-N-(2,4-difluorophenyl)- (9CI)

Molecular Formula:	C₁₄H₈F₂N₂O	Molecular Weight:	258.222926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGAOGSQKQOZOKQ-UHFFFAOYSA-N

749910-71-2

BENZAMIDE, 4-CYANO-N-(2,4-DIMETHYLPHENYL)- (2 suppliers)

IUPAC Name: 4-cyano-N-(2,4-dimethylphenyl)benzamide | CAS Registry Number: 744229-40-1
Synonyms: AG-G-95929, 4-cyano-N-(2,4-dimethylphenyl)benzamide, ZINC02633848, AC1M1HGI, CTK5D9855, MolPort-004-036-211, AKOS000181817, Benzamide,4-cyano-N-(2,4-dimethylphenyl)-, T5229709, Benzamide, 4-cyano-N-(2,4-dimethylphenyl)- (9CI)

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWYNGQGUHLIKCD-UHFFFAOYSA-N

744229-40-1

BENZAMIDE, 4-CYANO-N-(2,5-DIMETHYLPHENYL)- (2 suppliers)

IUPAC Name: 4-cyano-N-(2,5-dimethylphenyl)benzamide | CAS Registry Number: 476298-03-0
Synonyms: 4-cyano-N-(2,5-dimethylphenyl)benzamide, F0412-0079, ZINC07608206, AC1NMWC6, Oprea1_071290, CTK4J0142, MolPort-003-013-853, AKOS000186418, AG-F-61986, MCULE-5957547106, T5681722

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSHRQVBGANQLIW-UHFFFAOYSA-N

476298-03-0

Benzamide, 4-cyano-N-(2-cyanoethyl) (0 suppliers)

18591-27-0

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