Benzamide, 2,4,5-trifluoro-3-methyl-,BENZAMIDE, 2,4,5-TRIFLUORO-N-4-PYRIDINYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12051 to 12100 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 2,4,5-trifluoro-3-methyl- (2 suppliers)

IUPAC Name: 2,4,5-trifluoro-3-methylbenzamide | CAS Registry Number: 112822-84-1
Synonyms: ACMC-20mh1u, AGN-PC-0009EF, CTK0D0927

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAHOHDHMFSGTMT-UHFFFAOYSA-N

112822-84-1

BENZAMIDE, 2,4,5-TRIFLUORO-N-4-PYRIDINYL- (2 suppliers)

IUPAC Name: 2,4,5-trifluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-58-6
Synonyms: CTK4J2201, AG-F-68345

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.191990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKTSFFQCOMEWFP-UHFFFAOYSA-N

501442-58-6

Benzamide, 2,4,5-trifluoro-N-hydroxy- (0 suppliers)

708266-34-6

BENZAMIDE, 2,4,5-TRIMETHOXY-N-(3-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: 2,4,5-trimethoxy-N-(3-methoxyphenyl)benzamide | CAS Registry Number: 79966-74-8
Synonyms: 2,4,5-trimethoxy-N-(3-methoxyphenyl)benzamide, AC1LIWSA, AGN-PC-0JXYWH, CTK9A5244, ZINC00496866, BENZAMIDE,2,4,5-TRIMETHOXY-N- -, TL8005392, PB27872996, Benzamide, 2,4,5-trimethoxy-N-(3-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHBIITRQPJEXQX-UHFFFAOYSA-N

79966-74-8

BENZAMIDE, 2,4,5-TRIMETHOXY-N-(5-METHOXY-2-BENZOTHIAZOLYL)- (1 supplier)

IUPAC Name: 2,4,5-trimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 870458-11-0
Synonyms: CTK2I2894, Benzamide, 2,4,5-trimethoxy-N-(5-methoxy-2-benzothiazolyl)-

Molecular Formula:	C₁₈H₁₈N₂O₅S	Molecular Weight:	374.410920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWIKCCMGFJOKLI-UHFFFAOYSA-N

870458-11-0

BENZAMIDE, 2,4,5-TRIMETHOXY-N-[2-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)

701217-58-5

BENZAMIDE, 2,4,5-TRIMETHYL- (2 suppliers)

IUPAC Name: 2,4,5-trimethylbenzamide | CAS Registry Number: 4380-67-0
Synonyms: SureCN4638397, CTK4I7750, AG-F-54571

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUZGGACNKLMLSF-UHFFFAOYSA-N

4380-67-0

Benzamide, 2,4,5-trimethyl-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-2,4,5-trimethylbenzamide | CAS Registry Number: 94820-32-3
Synonyms: ACMC-20lz59, CTK3F4480

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJKCDKCANCBIGQ-UHFFFAOYSA-N

94820-32-3

BENZAMIDE, 2,4,6-TRIFLUORO-N-4-PYRIDINYL- (2 suppliers)

IUPAC Name: 2,4,6-trifluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-60-0
Synonyms: CTK4J2202, AG-F-68346

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.191990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOBQSIYZJKKEBM-UHFFFAOYSA-N

501442-60-0

Benzamide, 2,4,6-trihydroxy-3-nitro- (1 supplier)

IUPAC Name: 2,4,6-trihydroxy-3-nitrobenzamide | CAS Registry Number: 136850-51-6
Synonyms: ACMC-20mwcb, CTK0B9334

Molecular Formula:	C₇H₆N₂O₆	Molecular Weight:	214.132340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CEHJYEXLKQVWOT-UHFFFAOYSA-N

136850-51-6

Benzamide, 2,4,6-trihydroxy-3-nitro-N-(4-phenoxyphenyl)- (1 supplier)

IUPAC Name: 2,4,6-trihydroxy-3-nitro-N-(4-phenoxyphenyl)benzamide | CAS Registry Number: 129228-01-9
Synonyms: ACMC-20mt5m, AC1LA68F, CTK0F6028, RD3-4078, 2,4,6-trihydroxy-3-nitro-N-(4-phenoxyphenyl)benzamide, N-(4-Phenoxyphenyl)(2,4,6-trihydroxy-3-nitrophenyl)carboxamide

Molecular Formula:	C₁₉H₁₄N₂O₇	Molecular Weight:	382.323660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SWRNFRDSVOHRAM-UHFFFAOYSA-N

129228-01-9

Benzamide, 2,4,6-trihydroxy-3-nitro-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-2,4,6-trihydroxy-3-nitrobenzamide | CAS Registry Number: 129227-97-0
Synonyms: ACMC-20mt5l, AGN-PC-001ZCN, CTK0F6029

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TUPKTPUXGINPSV-UHFFFAOYSA-N

129227-97-0

Benzamide, 2,4,6-trihydroxy-3-nitro-N-propyl- (1 supplier)

IUPAC Name: 2,4,6-trihydroxy-3-nitro-N-propylbenzamide | CAS Registry Number: 126395-17-3
Synonyms: ACMC-20mryw, AGN-PC-0029KH, CTK0F6649

Molecular Formula:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.212080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JUJLLFXMJMSYBD-UHFFFAOYSA-N

126395-17-3

Benzamide, 2,4,6-trihydroxy-3-nitro-N-tridecyl- (2 suppliers)

IUPAC Name: 2,4,6-trihydroxy-3-nitro-N-tridecylbenzamide | CAS Registry Number: 126395-25-3
Synonyms: ACMC-20mryy, RD34082, AC1LA66U, CHEMBL175532, CTK0F6648, CHEBI:398254, DNC012839, 2,4,6-Trihydroxy-3-nitro-N-tridecyl-benzamide, N-Tridecyl(2,4,6-trihydroxy-3-nitrophenyl)carboxamide

Molecular Formula:	C₂₀H₃₂N₂O₆	Molecular Weight:	396.477880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MSWMANFKQVMQAR-UHFFFAOYSA-N

126395-25-3

BENZAMIDE, 2,4,6-TRIHYDROXY-N-[(4-HYDROXY-3-METHOXYPHENYL)METHYL]- (1 supplier)

IUPAC Name: 2,4,6-trihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide | CAS Registry Number: 877207-37-9
Synonyms: Benzamide, 2,4,6-trihydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-, AGN-PC-00EKKF, SureCN899108, CTK2I2137

Molecular Formula:	C₁₅H₁₅NO₆	Molecular Weight:	305.282700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OLBVNFUJJORBDV-UHFFFAOYSA-N

877207-37-9

Benzamide, 2,4,6-trihydroxy-N-methyl-3-nitro- (1 supplier)

IUPAC Name: 2,4,6-trihydroxy-N-methyl-3-nitrobenzamide | CAS Registry Number: 126395-15-1
Synonyms: ACMC-20mryv, AGN-PC-0029KG, CTK0F6650

Molecular Formula:	C₈H₈N₂O₆	Molecular Weight:	228.158920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AUWJIXZLNBYPCU-UHFFFAOYSA-N

126395-15-1

Benzamide, 2,4,6-trihydroxy-N-octadecyl- (1 supplier)

IUPAC Name: 2,4,6-trihydroxy-N-octadecylbenzamide | CAS Registry Number: 93754-77-9
Synonyms: ACMC-20ly1m, CTK3F5615

Molecular Formula:	C₂₅H₄₃NO₄	Molecular Weight:	421.613220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HWYINOVSRIHWLO-UHFFFAOYSA-N

93754-77-9

BENZAMIDE, 2,4,6-TRIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 2,4,6-trimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-07-1
Synonyms: SureCN5252833, CTK2A5342, Benzamide, 2,4,6-trimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.398440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSCDUKNKZYNMPY-UHFFFAOYSA-N

645418-07-1

BENZAMIDE, 2,4,6-TRIMETHYL-N-(5-METHYL-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-(5-methylpyridin-2-yl)benzamide | CAS Registry Number: 352636-96-5
Synonyms: BAS 00546612, ZINC00799494, AC1LBWD5, CTK4H4129, MolPort-001-938-059, AKOS000520593, AG-F-21865, 2,4,6-Trimethyl-N-(5-methyl-2-pyridyl)benzamide, 2,4,6-trimethyl-N-(5-methylpyridin-2-yl)benzamide, 2,4,6-Trimethyl-N-(5-methyl-pyridin-2-yl)-benzamide, Benzamide,2,4,6-trimethyl-N-(5-methyl-2-pyridinyl)-, Benzamide, 2,4,6-trimethyl-N-(5-methyl-2-pyridinyl)- (9CI)

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHEHDNZSMAAZKT-UHFFFAOYSA-N

352636-96-5

benzamide, 2,4,6-trimethyl-n-phenyl- (3 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-phenylbenzamide | CAS Registry Number: 5215-40-7
Synonyms: 2,4,6-trimethyl-N-phenylbenzamide, ST50862083, NSC86734, AC1Q5N8Y, SureCN4151417, AC1L5Y61, MolPort-002-108-100, AR-1H7910, NSC-86734, STK474557, ZINC01556498, AKOS003362969, MCULE-9920805987, N-phenyl(2,4,6-trimethylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLZPOZUKBWWZBR-UHFFFAOYSA-N

5215-40-7

Benzamide, 2,4-diamino-N-(4-aminophenyl)- (1 supplier)

IUPAC Name: 2,4-diamino-N-(4-aminophenyl)benzamide | CAS Registry Number: 59795-20-9
Synonyms: AGN-PC-00145G, CTK1E6499

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FWODXDYZDZGYFT-UHFFFAOYSA-N

59795-20-9

Benzamide, 2,4-dibromo-6-fluoro- (0 suppliers)

IUPAC Name: tert-butyl N-[5-amino-2-(2-hydroxyethoxy)phenyl]carbamate | CAS Registry Number: 460084-09-7
Synonyms: AGN-PC-0IDDV2, SCHEMBL5172772, KB-271784, 3-tert-butyloxycarbonylamino-4-(2-hydroxyethoxy)aniline, 3-tert.-butyloxycarbonylamino-4-(2-hydroxyethoxy)-anilin, tert.butyl [3-amino-6-(2-hydroxyethoxy)phenyl]carbamate, tert-butyl N-[5-amino-2-(2-hydroxyethoxy)phenyl]carbamate, carbamic acid,[5-amino-2-(2-hydroxyethoxy)phenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZLKUVPHCZIUDO-UHFFFAOYSA-N

460084-09-7

Benzamide, 2,4-dichloro-N-(1,1-dimethyl-2-propynyl)-N-methyl- (1 supplier)

IUPAC Name: 2,4-dichloro-N-methyl-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 54044-07-4
Synonyms: CTK1F9680

Molecular Formula:	C₁₃H₁₃Cl₂NO	Molecular Weight:	270.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAWKCANCLJQXNK-UHFFFAOYSA-N

54044-07-4

Benzamide, 2,4-dichloro-N-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: N-tert-butyl-2,4-dichlorobenzamide | CAS Registry Number: 61176-08-7
Synonyms: ST50450299, N-tert-butyl-2,4-dichlorobenzamide, ZINC00407542, AC1Q1MLG, AC1NPN05, SureCN6415937, CTK2E5590, AKOS001076215, MCULE-3981256253, (2,4-dichlorophenyl)-N-(tert-butyl)carboxamide

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.133020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFYMPLOWRZYCTN-UHFFFAOYSA-N

61176-08-7

Benzamide, 2,4-dichloro-N-(1-ethynylcyclohexyl)- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(1-ethynylcyclohexyl)benzamide | CAS Registry Number: 57357-78-5
Synonyms: CTK1F2245

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.191700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXIZMYQNBJKLHA-UHFFFAOYSA-N

57357-78-5

Benzamide, 2,4-dichloro-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-22-9
Synonyms: ACMC-20lps5, AGN-PC-00LURK, SureCN11028411, CTK2J1295

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOHJIAPFWSDVCV-UHFFFAOYSA-N

89732-22-9

Benzamide, 2,4-dichloro-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)-,monohydrochloride (0 suppliers)

89732-23-0

BENZAMIDE, 2,4-DICHLORO-N-(2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-5-YL)- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(1,3-dioxoisoindol-5-yl)benzamide | CAS Registry Number: 312928-65-7
Synonyms: BAS 00398724, AC1LG9CB, SureCN6264899, Oprea1_550073, Oprea1_617515, CTK1B2939, MolPort-001-897-452, AKOS001591281, MCULE-1724630601, 2,4-dichloro-N-(1,3-dioxoisoindol-5-yl)benzamide, 2,4-Dichloro-N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-benzamide, Benzamide, 2,4-dichloro-N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-

Molecular Formula:	C₁₅H₈Cl₂N₂O₃	Molecular Weight:	335.141620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRQQNUBXXNKBMS-UHFFFAOYSA-N

312928-65-7

Benzamide, 2,4-dichloro-N-(2-chlorophenyl)-N-hydroxy- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(2-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 79115-36-9
Synonyms: CTK2G4522

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.567120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMXQIUFYZLFBPO-UHFFFAOYSA-N

79115-36-9

benzamide, 2,4-dichloro-N-(3,5-dichlorophenyl)- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(3,5-dichlorophenyl)benzamide | CAS Registry Number: 83426-52-2
Synonyms: 2,4-dichloro-N-(3,5-dichlorophenyl)benzamide, AN-329/11215939, ZINC00031975, AC1LDODR, ARONIS019379, MolPort-001-029-715, STK010323, AKOS000486536, MCULE-1555207769, KB-92698, ST019393, (2,4-dichlorophenyl)-N-(3,5-dichlorophenyl)carboxamide

Molecular Formula:	C₁₃H₇Cl₄NO	Molecular Weight:	335.012780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAZLGPABDQAWAG-UHFFFAOYSA-N

83426-52-2

BENZAMIDE, 2,4-DICHLORO-N-(3-CYANO-4,5,6,7-TETRAHYDROBENZO[B]THIEN-2-YL)-5-(4-MOR PHOLINYLSULFONYL) (2 suppliers)

IUPAC Name: 2,4-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 313685-57-3
Synonyms: CHEMBL327236, 2,4-Dichloro-N-(3-Cyano-4,5,6,7-Tetrahydro-Benzothiophen-2yl)-5-(Morpholine-4-Sulfonyl)-Benzamide, 5913-77-9, MurF inhibitor, 1, 2am1, CBMicro_036672, 1LG, DivK1c_005968, SCHEMBL3279024, DTXSID50360540, ZINC862376, BDBM50137775, AKOS000731073, MCULE-2669215969, CDS1_004928, 2,4-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-5-(morpholinosulfonyl)benzamide, BIM-0036751.P001, ST50235410, SR-01000413016, SR-01000413016-1

Molecular Formula:	C₂₀H₁₉Cl₂N₃O₄S₂	Molecular Weight:	500.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JMCVGASJAJMFPN-UHFFFAOYSA-N

313685-57-3

BENZAMIDE, 2,4-DICHLORO-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-13-3
Synonyms: SureCN5739683, CTK3D8915, Benzamide, 2,4-dichloro-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₇H₁₃Cl₂N₃O	Molecular Weight:	346.210620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLNVLBZZQSYBNV-UHFFFAOYSA-N

824969-13-3

benzamide, 2,4-dichloro-N-(4-chlorophenyl)- (6 suppliers)

IUPAC Name: 2,4-dichloro-N-(4-chlorophenyl)benzamide | CAS Registry Number: 2448-00-2
Synonyms: 2,4-dichloro-N-(4-chlorophenyl)benzamide, ST055197, NSC405510, AC1L86F1, ARONIS022816, CTK1A7917, MolPort-001-011-746, STK099555, ZINC00038885, AKOS000489191, MCULE-3644812519, NSC-405510, BAS 00204317, KB-92720, 2,4-Dichloro-N-(4-chloro-phenyl)-benzamide, Benzamide, 2,4-dichloro-N-(4-chlorophenyl)-, 2,4-dichloro-N-(4-chlorophenyl)benzenecarboxamide, (2,4-dichlorophenyl)-N-(4-chlorophenyl)carboxamide

Molecular Formula:	C₁₃H₈Cl₃NO	Molecular Weight:	300.567720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKYNQSLLCKORDX-UHFFFAOYSA-N

2448-00-2

Benzamide, 2,4-dichloro-N-(4-methoxyphenyl)- (4 suppliers)

IUPAC Name: 2,4-dichloro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 83191-08-6
Synonyms: Oprea1_262760, NSC6919, CID221843, ZINC00054854, ST002152

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXLMOHTXJYYLMS-UHFFFAOYSA-N

83191-08-6

Benzamide, 2,4-dichloro-N-(methoxy-3-pyridinylmethyl)-N-methyl- (1 supplier)

IUPAC Name: 2,4-dichloro-N-[methoxy(pyridin-3-yl)methyl]-N-methylbenzamide | CAS Registry Number: 106314-05-0
Synonyms: ACMC-20ma0d, CTK0G3457

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₂	Molecular Weight:	325.189860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZNLCMJCBUOMRT-UHFFFAOYSA-N

106314-05-0

BENZAMIDE, 2,4-DICHLORO-N-[(3,4-DICHLOROPHENYL)SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(3,4-dichlorophenyl)sulfonylbenzamide | CAS Registry Number: 477844-29-4
Synonyms: SureCN5958979, CHEMBL180882, CTK1C7163, CHEBI:403471, Benzamide, 2,4-dichloro-N-[(3,4-dichlorophenyl)sulfonyl]-

Molecular Formula:	C₁₃H₇Cl₄NO₃S	Molecular Weight:	399.076580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASBBRVILAUZLPW-UHFFFAOYSA-N

477844-29-4

BENZAMIDE, 2,4-DICHLORO-N-[(5-METHOXY-2-THIENYL)SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(5-methoxythiophen-2-yl)sulfonylbenzamide | CAS Registry Number: 519055-20-0
Synonyms: SureCN5966672, CTK1E4813, Benzamide, 2,4-dichloro-N-[(5-methoxy-2-thienyl)sulfonyl]-

Molecular Formula:	C₁₂H₉Cl₂NO₄S₂	Molecular Weight:	366.240160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQOJVSQUXMOVSW-UHFFFAOYSA-N

519055-20-0

Benzamide, 2,4-dichloro-N-[(dimethylamino)methylene]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(dimethylaminomethylidene)benzamide | CAS Registry Number: 65675-97-0
Synonyms: CTK1J6113

Molecular Formula:	C₁₀H₁₀Cl₂N₂O	Molecular Weight:	245.105200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLFQYBMJYLKMAL-UHFFFAOYSA-N

65675-97-0

Benzamide, 2,4-dichloro-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-32-2

Benzamide, 2,4-dichloro-N-[[(1E)-2-(2-thiazolyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-55-9

BENZAMIDE, 2,4-DICHLORO-N-[[(1E)-2-(2-THIENYL)ETHENYL]SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(2-thiophen-2-ylethenylsulfonyl)benzamide | CAS Registry Number: 918635-17-3
Synonyms: AGN-PC-00JD6N, SureCN4255226, CTK3H6484, 2,4-dichloro-N-[(E)-2-thiophen-2-ylethenyl]sulfonylbenzamide, Benzamide, 2,4-dichloro-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-

Molecular Formula:	C₁₃H₉Cl₂NO₃S₂	Molecular Weight:	362.251460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMQQGYJFAQLXSG-UHFFFAOYSA-N

918635-17-3

BENZAMIDE, 2,4-DICHLORO-N-[[(1E)-2-(3-METHYL-2-THIENYL)ETHENYL]SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-[2-(3-methylthiophen-2-yl)ethenylsulfonyl]benzamide | CAS Registry Number: 918635-26-4
Synonyms: AGN-PC-00RVQ0, SureCN4263999, CTK3H6480, 2,4-dichloro-N-[(E)-2-(3-methylthiophen-2-yl)ethenyl]sulfonylbenzamide, Benzamide, 2,4-dichloro-N-[[(1E)-2-(3-methyl-2-thienyl)ethenyl]sulfonyl]-

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S₂	Molecular Weight:	376.278040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWYQLNAAGNKHGN-UHFFFAOYSA-N

918635-26-4

Benzamide, 2,4-dichloro-N-[[(1E)-2-(3-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-29-7

BENZAMIDE, 2,4-DICHLORO-N-[[(1E)-2-(3-THIENYL)ETHENYL]SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-(2-thiophen-3-ylethenylsulfonyl)benzamide | CAS Registry Number: 918635-19-5
Synonyms: AGN-PC-00RVPZ, SureCN4261802, CTK3H6482, 2,4-dichloro-N-[(E)-2-thiophen-3-ylethenyl]sulfonylbenzamide, Benzamide, 2,4-dichloro-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-

Molecular Formula:	C₁₃H₉Cl₂NO₃S₂	Molecular Weight:	362.251460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVYIQMUHCLUKMS-UHFFFAOYSA-N

918635-19-5

BENZAMIDE, 2,4-DICHLORO-N-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-[2-(4-chlorophenyl)ethenylsulfonyl]benzamide | CAS Registry Number: 916246-20-3
Synonyms: AGN-PC-00PUJ3, SureCN4618881, CTK3G3929, 2,4-dichloro-N-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylbenzamide, Benzamide, 2,4-dichloro-N-[[(1E)-2-(4-chlorophenyl)ethenyl]sulfonyl]-

Molecular Formula:	C₁₅H₁₀Cl₃NO₃S	Molecular Weight:	390.668800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOQCDQZKMUSRSI-UHFFFAOYSA-N

916246-20-3

BENZAMIDE, 2,4-DICHLORO-N-[[(1E)-2-(4-METHYL-2-THIENYL)ETHENYL]SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-[2-(4-methylthiophen-2-yl)ethenylsulfonyl]benzamide | CAS Registry Number: 918635-27-5
Synonyms: AGN-PC-00RVSW, SureCN4261776, CTK3H6479, 2,4-dichloro-N-[(E)-2-(4-methylthiophen-2-yl)ethenyl]sulfonylbenzamide, Benzamide, 2,4-dichloro-N-[[(1E)-2-(4-methyl-2-thienyl)ethenyl]sulfonyl]-

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S₂	Molecular Weight:	376.278040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTAIOWWWRSSDFY-UHFFFAOYSA-N

918635-27-5

Benzamide, 2,4-dichloro-N-[[(1E)-2-(4-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-33-3

BENZAMIDE, 2,4-DICHLORO-N-[[(1E)-2-(5-METHYL-2-THIENYL)ETHENYL]SULFONYL]- (1 supplier)

IUPAC Name: 2,4-dichloro-N-[2-(5-methylthiophen-2-yl)ethenylsulfonyl]benzamide | CAS Registry Number: 918635-25-3
Synonyms: AGN-PC-00RVSV, SureCN4256009, CTK3H6481, 2,4-dichloro-N-[(E)-2-(5-methylthiophen-2-yl)ethenyl]sulfonylbenzamide, Benzamide, 2,4-dichloro-N-[[(1E)-2-(5-methyl-2-thienyl)ethenyl]sulfonyl]-

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S₂	Molecular Weight:	376.278040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAUMQLQMBSJOJE-UHFFFAOYSA-N

918635-25-3

Benzamide, 2,4-dichloro-N-[[(1E)-2-(5-pyrimidinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)

918635-51-5

Benzamide, 2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-[(cyclopropylmethyl)sulfonyl]cyclohexyl]methyl]- (3 suppliers)

IUPAC Name: 2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-(cyclopropylmethylsulfonyl)cyclohexyl]methyl]benzamide | CAS Registry Number: 916159-99-4
Synonyms: CHEMBL2146721, DCCCyB, SureCN678963, AGN-PC-00QD2N, KB-74916, 2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-(cyclopropylmethylsulfonyl)cyclohexyl]methyl]benzamide, Benzamide,2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-[(cyclopropylmethyl)sulfonyl]cyclohexyl]methyl]-

Molecular Formula:	C₂₂H₂₉Cl₂NO₃S	Molecular Weight:	458.441560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSIMLOLEQCVVJV-UHFFFAOYSA-N

916159-99-4

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