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CHEMICAL products beginning with : B
12751 to 12800 of 163318 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 [256] 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 4-CHLORO-N-[2-(1H-IMIDAZOL-1-YL)-2-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-imidazol-1-yl-2-phenylethyl)benzamide | CAS Registry Number: 436808-87-6
Synonyms: SureCN7126449, CTK1C8066, Benzamide, 4-chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]-

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHIZTDQCAGWKCD-UHFFFAOYSA-N

436808-87-6
BENZAMIDE, 4-CHLORO-N-[2-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 380389-65-1
Synonyms: AC1MOL4L, CTK1B5208, MolPort-003-996-434, 4-chloro-N-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]benzamide, ZINC12558463, AKOS001010445, MCULE-6877297541, T0503-6966, Benzamide, 4-chloro-N-[2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-

Molecular Formula: C17H11ClF3N3OMolecular Weight: 365.736950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYCGKGDCMTVUJX-UHFFFAOYSA-N

380389-65-1
BENZAMIDE, 4-CHLORO-N-[2-(1H-INDOL-3-YL)-3-THIENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)thiophen-3-yl]benzamide | CAS Registry Number: 500022-51-5
Synonyms: CTK1G7603, Benzamide, 4-chloro-N-[2-(1H-indol-3-yl)-3-thienyl]-

Molecular Formula: C19H13ClN2OSMolecular Weight: 352.837320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYRRYFODQYUICD-UHFFFAOYSA-N

500022-51-5
Benzamide, 4-chloro-N-[2-(2-furanyl)-2-oxoethyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(furan-2-yl)-2-oxoethyl]benzamide | CAS Registry Number: 88352-87-8
Synonyms: AGN-PC-00MC8L, SureCN10505347, CTK3B3108

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFMJQEZNSGZLMO-UHFFFAOYSA-N

88352-87-8
Benzamide, 4-chloro-N-[2-(3,4-dimethoxyphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenoxy)ethyl]benzamide | CAS Registry Number: 62539-33-7
Synonyms: CTK2B7862

Molecular Formula: C17H18ClNO4Molecular Weight: 335.782120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHLAEDMUZNAPDN-UHFFFAOYSA-N

62539-33-7
Benzamide, 4-chloro-N-[2-(3-furanyl)-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(furan-3-yl)-2-oxoethyl]benzamide | CAS Registry Number: 88352-91-4
Synonyms: AGN-PC-00NXH5, SureCN10506893, CTK3B3104

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEPLGTJRKGCSTN-UHFFFAOYSA-N

88352-91-4
BENZAMIDE, 4-CHLORO-N-[2-(4-METHYL-1-PIPERAZINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 189203-76-7
Synonyms: Ambcb9139946, 4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide, CTK0A3200, MolPort-008-387-221, STL114865, AKOS004074842, MCULE-1337097365, Benzamide, 4-chloro-N-[2-(4-methyl-1-piperazinyl)ethyl]-

Molecular Formula: C14H20ClN3OMolecular Weight: 281.781100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGRWNLAIDPQUHR-UHFFFAOYSA-N

189203-76-7
Benzamide, 4-chloro-N-[2-(4-morpholinyl)ethyl]-2-nitro-,monohydrochloride (1 supplier)64544-23-6
Benzamide, 4-chloro-N-[2-(cyanomethyl)phenyl]-N-(2,6-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(cyanomethyl)phenyl]-N-(2,6-dichlorophenyl)benzamide | CAS Registry Number: 61492-89-5
Synonyms: AGN-PC-00KHO0, SureCN11765984, CTK2D8927

Molecular Formula: C21H13Cl3N2OMolecular Weight: 415.699720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAAWVLSEAZQSOO-UHFFFAOYSA-N

61492-89-5
Benzamide, 4-chloro-N-[2-(dimethylamino)ethyl]-N-methyl- (1 supplier)
Compound Structure 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: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPUGARDSKYWREK-UHFFFAOYSA-N

89587-46-2
Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]sulfinyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(2-morpholin-4-ylethylsulfinyl)phenyl]benzamide | CAS Registry Number: 62047-31-8
Synonyms: CTK2C8230

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 4-chloro-N-[2-(2-morpholin-4-ylethylsulfanyl)phenyl]benzamide | CAS Registry Number: 62047-29-4
Synonyms: CTK2C8231

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 4-chloro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide | CAS Registry Number: 163426-01-5
Synonyms: CTK0E6058

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLNMITWQWWGXGE-UHFFFAOYSA-N

163426-01-5
Benzamide, 4-chloro-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure 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: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMYMWZVSQMJVSL-UHFFFAOYSA-N

112806-36-7
Benzamide, 4-chloro-N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]- (1 supplier)
Compound Structure 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: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C22H20ClN3O4Molecular Weight: 425.864900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCWWTEQICREWBF-UHFFFAOYSA-N

336165-54-9
Benzamide, 4-chloro-N-[2-phenyl-1-(1-piperidinylcarbonyl)ethenyl]- (1 supplier)
Compound Structure 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: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAUOWNYXJLLBTL-UHFFFAOYSA-N

90125-03-4
Benzamide, 4-chloro-N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]- (1 supplier)
Compound Structure 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: C16H19ClN2O2Molecular Weight: 306.787260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OERDPLIAPNQWGD-UHFFFAOYSA-N

89151-62-2
BENZAMIDE, 4-CHLORO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (3 suppliers)
Compound Structure 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: C23H19ClN2O2Molecular Weight: 390.862160 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H13ClN4OMolecular Weight: 312.753620 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H15ClN4OMolecular Weight: 374.823000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMLRNCZQZKUZQJ-UHFFFAOYSA-N

89779-05-5
Benzamide, 4-chloro-N-[4-[(dimethylamino)sulfonyl]phenyl]- (1 supplier)
Compound Structure 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: C15H15ClN2O3SMolecular Weight: 338.809200 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C24H28ClN3O2Molecular Weight: 425.951020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBNBIFSJGPWHJW-UHFFFAOYSA-N

88138-13-0
BENZAMIDE, 4-CHLORO-N-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTYL]- (1 supplier)
Compound Structure 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: C21H24Cl3N3OMolecular Weight: 440.793760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIFOYUPCYRKTLE-UHFFFAOYSA-N

819883-90-4
BENZAMIDE, 4-CHLORO-N-[4-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]BUTYL]- (1 supplier)
Compound Structure 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: C22H28ClN3O2Molecular Weight: 401.929620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZWHEQIOEMDZEH-UHFFFAOYSA-N

260555-51-9
Benzamide, 4-chloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-28-0
Synonyms: CTK1F4103

Molecular Formula: C14H8ClF4NOMolecular Weight: 317.666033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKZPWNGIVCTIPI-UHFFFAOYSA-N

56661-28-0
BENZAMIDE, 4-CHLORO-N-[5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL]- (0 suppliers)
Compound Structure 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: C14H15ClN2O2Molecular Weight: 278.734100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXSGCCOROGTYRT-UHFFFAOYSA-N

90040-60-1
Benzamide, 4-chloro-N-2-propenyl- (2 suppliers)
Compound Structure 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: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRELSTHYEFXOCT-UHFFFAOYSA-N

5866-99-9
Benzamide, 4-chloro-N-2-pyridinyl- (0 suppliers)
Compound Structure 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: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAHADTWOVIIMAC-UHFFFAOYSA-N

125035-38-3
Benzamide, 4-chloro-N-2-thienyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-thiophen-2-ylbenzamide | CAS Registry Number: 64307-09-1
Synonyms: AGN-PC-013OCB, CTK1I5459

Molecular Formula: C11H8ClNOSMolecular Weight: 237.705320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVXYTOHWULWSAU-UHFFFAOYSA-N

64307-09-1
Benzamide, 4-chloro-N-6-phenanthridinyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-phenanthridin-6-ylbenzamide | CAS Registry Number: 62764-39-0
Synonyms: CTK2B2598

Molecular Formula: C20H13ClN2OMolecular Weight: 332.783020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWJOXHCNMBSCEH-UHFFFAOYSA-N

62764-39-0
Benzamide, 4-chloro-N-cyano-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-cyano-N-trimethylstannylbenzamide | CAS Registry Number: 62150-03-2
Synonyms: CTK2C6146

Molecular Formula: C11H13ClN2OSnMolecular Weight: 343.396720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVUBXCLIDDSKAJ-UHFFFAOYSA-M

62150-03-2
BENZAMIDE, 4-CHLORO-N-CYCLOPROPYL-3-(3-METHOXYPROPOXY)- (1 supplier)
Compound Structure 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: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBAACBYZEWIEOT-UHFFFAOYSA-N

920296-68-0
BENZAMIDE, 4-CHLORO-N-ETHYL- (1 supplier)
Compound Structure 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: O8S2SnTl2Molecular Weight: 719.601800 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 4-chloro-N-hydroxy-3,5-dinitrobenzamide | CAS Registry Number: 65439-51-2
Synonyms: CTK1I2710

Molecular Formula: C7H4ClN3O6Molecular Weight: 261.576160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUENPCXOUNMMKV-UHFFFAOYSA-N

65439-51-2
Benzamide, 4-chloro-N-hydroxy-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 34661-21-7
Synonyms: CTK1B7530

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIVBCNDOGIVYRG-UHFFFAOYSA-N

34661-21-7
Benzamide, 4-chloro-N-hydroxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-hydroxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 29556-29-4
Synonyms: CTK0J1252

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKVQJIGYHSKGMN-UHFFFAOYSA-N

29556-29-4
Benzamide, 4-chloro-N-methyl-3-nitro-N-octadecyl- (1 supplier)
Compound Structure 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: C26H43ClN2O3Molecular Weight: 467.084220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUCODVKVBPGWTK-UHFFFAOYSA-N

110836-45-8
BENZAMIDE, 4-CHLORO-N-METHYL-N-(2-THIENYLMETHYL)- (1 supplier)
Compound Structure 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: C13H12ClNOSMolecular Weight: 265.758480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDQGEXIGMXCBOO-UHFFFAOYSA-N

830330-68-2
Benzamide, 4-chloro-N-methyl-N-nitro- (1 supplier)
Compound Structure 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: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRGGIUASAMPHHO-UHFFFAOYSA-N

90110-19-3
Benzamide, 4-chloro-N-methyl-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-methyl-N-nitrosobenzamide | CAS Registry Number: 97661-68-2
Synonyms: ACMC-20m1n3, AGN-PC-00MO8Z, CTK3G8163

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRCLEBWPHGBMMY-UHFFFAOYSA-N

97661-68-2
Benzamide, 4-chloro-N-pentyl- (4 suppliers)
Compound Structure 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: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQANIZFUOIJTRI-UHFFFAOYSA-N

2447-86-1
BENZAMIDE, 4-CYANO-2-FLUORO-N-(2-METHYL-2H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure 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: C10H7FN6OMolecular Weight: 246.200583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIMYRGLARDSQQY-UHFFFAOYSA-N

578723-64-5
BENZAMIDE, 4-CYANO-2-FLUORO-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure 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: C15H11FN2OMolecular Weight: 254.259043 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C23H15FN4O3SMolecular Weight: 446.453603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HDZGURHVMVIHPL-UHFFFAOYSA-N

593238-87-0
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