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CHEMICAL products beginning with : B
19001 to 19050 of 163279 results  Page: << Previous 50 Results 380 [381] 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-chloro-N-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-chlorobenzamide | CAS Registry Number: 116222-70-9
Synonyms: ACMC-20mm1o, AGN-PC-00059D, CTK0C5716

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNYQVABSAVJKRI-UHFFFAOYSA-N

116222-70-9
benzamide, N-chloro-N-[(4-nitrophenyl)methoxy]- (1 supplier)139259-85-1
Benzamide, N-chloro-N-[2-(4-methoxyphenyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: N-chloro-N-[2-(4-methoxyphenyl)ethoxy]benzamide | CAS Registry Number: 112403-69-7
Synonyms: ACMC-20mg74, AGN-PC-00O9UH, CTK0D1903

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQDRTEFLWFJLPO-UHFFFAOYSA-N

112403-69-7
Benzamide, N-chloro-N-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-chloro-N-methoxybenzamide | CAS Registry Number: 112403-77-7
Synonyms: ACMC-20mg75, AGN-PC-00M03F, CTK0D1902

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVIKJINWXZGPDE-UHFFFAOYSA-N

112403-77-7
Benzamide, N-cyano-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-cyano-2-methoxybenzamide | CAS Registry Number: 63488-95-9
Synonyms: CTK1I6706

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSZDHNBCRODWKO-UHFFFAOYSA-N

63488-95-9
BENZAMIDE, N-CYANO-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-cyano-2-methylbenzamide | CAS Registry Number: 62995-73-7
Synonyms: ZINC00101448, AC1LEDL4, N-cyano-2-methylbenzamide, TimTec1_000980, CTK5B6972, HMS1536M12, AG-G-32483, MCULE-9222411701, ST010583, N-(???methyl)(2-methylphenyl)carboxamide

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OARPGCYYKTZRCW-UHFFFAOYSA-N

62995-73-7
benzamide, N-cyano-4-(dimethylamino)- (1 supplier)5291-96-3
Benzamide, N-cyano-4-fluoro-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-4-fluoro-N-trimethylstannylbenzamide | CAS Registry Number: 62150-02-1
Synonyms: CTK2C6147

Molecular Formula: C11H13FN2OSnMolecular Weight: 326.942123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLQFWCKYFLKBOB-UHFFFAOYSA-M

62150-02-1
benzamide, N-cyano-4-methoxy- (1 supplier)62995-74-8
Benzamide, N-cyano-4-methoxy-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-4-methoxy-N-trimethylstannylbenzamide | CAS Registry Number: 62150-01-0
Synonyms: CTK2C6148

Molecular Formula: C12H16N2O2SnMolecular Weight: 338.977640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVVZWAAOUCKFSB-UHFFFAOYSA-M

62150-01-0
BENZAMIDE, N-CYANO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-cyano-4-methylbenzamide | CAS Registry Number: 51884-00-5
Synonyms: Benzamide, N-cyano-4-methyl- (9CI), CTK1G8302, AG-F-76191

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEFIZJBBSCNOLE-UHFFFAOYSA-N

51884-00-5
Benzamide, N-cyano-4-methyl-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-4-methyl-N-trimethylstannylbenzamide | CAS Registry Number: 62150-00-9
Synonyms: CTK2C6149

Molecular Formula: C12H16N2OSnMolecular Weight: 322.978240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHCLIWQGNVGWNV-UHFFFAOYSA-M

62150-00-9
Benzamide, N-cyano-4-nitro-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-4-nitro-N-trimethylstannylbenzamide | CAS Registry Number: 62196-42-3
Synonyms: CTK2C5191

Molecular Formula: C11H13N3O3SnMolecular Weight: 353.949220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFXFHKYPHCKPID-UHFFFAOYSA-M

62196-42-3
Benzamide, N-cyano-N-(2-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-N-(2-oxopropyl)benzamide | CAS Registry Number: 63406-79-1
Synonyms: CTK1I7047

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XICYHUXLIPWOSE-UHFFFAOYSA-N

63406-79-1
Benzamide, N-cyano-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-N-trimethylstannylbenzamide | CAS Registry Number: 62149-98-8
Synonyms: CTK2C6151

Molecular Formula: C11H14N2OSnMolecular Weight: 308.951660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMWDEUXMMYRAAH-UHFFFAOYSA-M

62149-98-8
BENZAMIDE, N-CYANO-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-cyano-N-methylbenzamide | CAS Registry Number: 13829-13-5
Synonyms: N-Cyano-N-methylbenzamide, Benzamide,N-cyano-N-methyl-, CTK4C1183, AG-D-77513

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKBXASTWVGECGC-UHFFFAOYSA-N

13829-13-5
benzamide, N-cyano-N-phenyl- (1 supplier)55305-40-3
benzamide, N-cyclobutyl-3-methoxy-4-[[(7R)-5,6,7,8-tetrahydro-5,7-dimethyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]- (1 supplier)501438-57-9
BENZAMIDE, N-CYCLOBUTYL-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-N-methylbenzamide | CAS Registry Number: 335602-97-6
Synonyms: N-cyclobutyl-N-methyl-benzamide, AC1LB1LX, N-cyclobutyl-N-methylbenzamide, CTK4H0842, AG-F-13382

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAAGQIMSYFWKMD-UHFFFAOYSA-N

335602-97-6
Benzamide, N-cycloheptyl-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-cycloheptyl-2,4,6-trimethylbenzamide | CAS Registry Number: 145192-95-6
Synonyms: ACMC-20n4g5, SureCN701293, CTK0E9574

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQDMFDDDDTZAFF-UHFFFAOYSA-N

145192-95-6
BENZAMIDE, N-CYCLOHEPTYL-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2,4-dimethylbenzamide | CAS Registry Number: 701224-21-7
Synonyms: AG-G-73709, Benzamide, N-cycloheptyl-2,4-dimethyl- (9CI), ZINC00514540, AC1LI7TJ, Ambcb7752359, CTK2H6417, MolPort-002-125-660, N-cycloheptyl-2,4-dimethylbenzamide, AKOS001124535, MCULE-3686273880, T5377200

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVGJSOKZKSVFJK-UHFFFAOYSA-N

701224-21-7
BENZAMIDE, N-CYCLOHEPTYL-2-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2-(methylamino)benzamide | CAS Registry Number: 348612-07-7
Synonyms: Oprea1_553972, CTK4H3166, AKOS009103067, AG-F-19655

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTPZYFKFSISZNN-UHFFFAOYSA-N

348612-07-7
BENZAMIDE, N-CYCLOHEPTYL-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2-methoxybenzamide | CAS Registry Number: 543718-73-6
Synonyms: N-cycloheptyl-2-methoxybenzamide, AO-548/13410284, ZINC01016987, AC1LO72U, CTK5A0712, MolPort-002-840-397, STK147775, AKOS000391320, AG-F-88432, MCULE-7955870199

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BILMFPJKHCFGGP-UHFFFAOYSA-N

543718-73-6
BENZAMIDE, N-CYCLOHEPTYL-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-4-propan-2-ylbenzamide | CAS Registry Number: 549485-76-9
Synonyms: AC1LQP4L, CTK5A2807, N-cycloheptyl-4-propan-2-ylbenzamide, AKOS003010330, AG-F-91712

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZNTNMAHIXNMG-UHFFFAOYSA-N

549485-76-9
Benzamide, N-cyclohexyl-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2,4,6-trimethylbenzamide | CAS Registry Number: 157944-56-4
Synonyms: SureCN704712, CTK0E7198, AKOS008954250

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADTNTYMWAQMIOR-UHFFFAOYSA-N

157944-56-4
benzamide, N-cyclohexyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonyl)- (1 supplier)104944-50-5
benzamide, N-cyclohexyl-2-(1-piperidinylcarbonyl)- (1 supplier)104944-47-0
Benzamide, N-cyclohexyl-2-(1H-imidazol-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylimidazo[1,2-a]pyridine | CAS Registry Number: 78132-62-4
Synonyms: 3,6-DIMETHYLIMIDAZO[1,2-A]PYRIDINE, AGN-PC-02WJG5, SCHEMBL10238918, MolPort-035-360-620, AKOS018443813, imidazo[1,2-a]pyridine,3,6-dimethyl-, KB-272959

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVWRVGQVEMXVQB-UHFFFAOYSA-N

78132-62-4
Benzamide, N-cyclohexyl-2-(1H-imidazol-2-ylcarbonyl)- (0 suppliers)62366-94-3
benzamide, N-cyclohexyl-2-(4-morpholinylcarbonyl)- (1 supplier)104944-49-2
benzamide, N-cyclohexyl-2-[(hexahydro-1H-azepin-1-yl)carbonyl]- (1 supplier)104944-48-1
Benzamide, N-cyclohexyl-2-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-hydroxybenzamide | CAS Registry Number: 63762-70-9
Synonyms: Salicylcyclohexylamide, n-cyclohexyl-2-hydroxybenzamide, Salicylamide, N-cyclohexyl-, BRN 2843823, ST50451684, AC1L3EV9, AC1Q5N9R, SCHEMBL14614940, MolPort-001-799-899, AC1Q7880, AR-1K6651, ZINC00389183, AKOS000207524, MCULE-3759219243, N-cyclohexyl(2-hydroxyphenyl)carboxamide, LS-144146, 3-12-00-00055 (Beilstein Handbook Reference), T6078802

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYLCRKVCRPLFRE-UHFFFAOYSA-N

63762-70-9
Benzamide, N-cyclohexyl-2-hydroxy-3,4,5-triiodo- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-hydroxy-3,4,5-triiodobenzamide | CAS Registry Number: 89011-12-1
Synonyms: ACMC-20lgcc, AGN-PC-00L5JB, CTK3A3187

Molecular Formula: C13H14I3NO2Molecular Weight: 596.969170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZKAGXBYOZPCSC-UHFFFAOYSA-N

89011-12-1
Benzamide, N-cyclohexyl-2-hydroxy-3,5-diiodo- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 89011-11-0
Synonyms: ACMC-20lgcb, AGN-PC-00L5J3, CTK3A3188, AKOS008916442, KB-117541, N-cyclohexyl-2-hydroxy-3,5-diiodobenzamide

Molecular Formula: C13H15I2NO2Molecular Weight: 471.072640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRUABZYQAWPSHQ-UHFFFAOYSA-N

89011-11-0
Benzamide, N-cyclohexyl-2-hydroxy-4-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-hydroxy-4-iodobenzamide | CAS Registry Number: 89011-10-9
Synonyms: ACMC-20lgca, AGN-PC-00L5IW, SureCN6228759, CTK3A3189

Molecular Formula: C13H16INO2Molecular Weight: 345.176110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFZKXPULDJFGDK-UHFFFAOYSA-N

89011-10-9
Benzamide, N-cyclohexyl-2-iodo- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-iodobenzamide | CAS Registry Number: 62142-03-4
Synonyms: N-cyclohexyl-2-iodobenzamide, ST50685695, AC1LGNUM, BAS 00784805, Oprea1_145921, Oprea1_703091, SureCN11331619, N-Cyclohexyl-2-iodo-benzamide, CTK2C6351, MolPort-001-507-989, STK047377, ZINC00261120, N-cyclohexyl(2-iodophenyl)carboxamide, AKOS000675309, MCULE-7583432849, KB-120014

Molecular Formula: C13H16INOMolecular Weight: 329.176710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJNSSYJUGWDBMI-UHFFFAOYSA-N

62142-03-4
Benzamide, N-cyclohexyl-2-mercapto-, barium salt (2:1) (0 suppliers)62121-96-4
Benzamide, N-cyclohexyl-3,4,5-trimethoxy-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3,4,5-trimethoxy-N-propan-2-ylbenzamide | CAS Registry Number: 33522-74-6
Synonyms: MLS003106794, NSC173978, AC1L6VBB, CTK1C6644, NSC-173978, SMR001821681, N-cyclohexyl-3,4,5-trimethoxy-N-propan-2-ylbenzamide, N-cyclohexyl-3,4,5-trimethoxy-N-(propan-2-yl)benzamide

Molecular Formula: C19H29NO4Molecular Weight: 335.437860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMHHIHKESDSTCW-UHFFFAOYSA-N

33522-74-6
Benzamide, N-cyclohexyl-3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3,4-dimethoxybenzamide | CAS Registry Number: 86425-50-5
Synonyms: N-cyclohexyl-3,4-dimethoxybenzamide, AC1LEJAA, BAS 00096983, CBMicro_026013, SureCN3143526, Oprea1_297868, Oprea1_418935, CTK3C7276, MolPort-001-914-464, CCG-12918, STL140623, ZINC00162975, N-Cyclohexyl-3,4-dimethoxy-benzamide, AKOS000635052, MCULE-2965844574, BIM-0025981.P001, ST50000151, (3,4-dimethoxyphenyl)-N-cyclohexylcarboxamide, 63756P, AG-205/01857033

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPJQDANJFGRQFO-UHFFFAOYSA-N

86425-50-5
BENZAMIDE, N-CYCLOHEXYL-3-[(TRIBROMOMETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-(tribromomethylsulfonyl)benzamide | CAS Registry Number: 921759-11-7
Synonyms: Benzamide, N-cyclohexyl-3-[(tribromomethyl)sulfonyl]-, SureCN14273094, AGN-PC-020A5Q, CTK3G1463

Molecular Formula: C14H16Br3NO3SMolecular Weight: 518.058740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLARDSMVSCSUIS-UHFFFAOYSA-N

921759-11-7
Benzamide, N-cyclohexyl-3-[[(dimethylamino)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-(dimethylsulfamoylamino)benzamide | CAS Registry Number: 90234-18-7
Synonyms: CHEMBL134993, AGN-PC-00M218, CTK3I3114

Molecular Formula: C15H23N3O3SMolecular Weight: 325.426420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWJRCQGKTRDEDK-UHFFFAOYSA-N

90234-18-7
benzamide, N-cyclohexyl-3-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]thio]methyl]- (1 supplier)676502-56-0
Benzamide, N-cyclohexyl-3-[2-[(phenylmethyl)amino]ethyl]-,monohydrochloride (0 suppliers)61441-93-8
Benzamide, N-cyclohexyl-3-methoxy- (0 suppliers)349110-68-5
Benzamide, N-cyclohexyl-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-nitrobenzamide | CAS Registry Number: 2702-32-1
Synonyms: N-cyclohexyl-3-nitrobenzamide, AC1L9YL5, AC1Q1XY5, Oprea1_273085, ARONIS013317, CTK0J2886, Benzamide, N-cyclohexyl-m-nitro-, MolPort-001-817-892, STK225177, ZINC00103300, AKOS000503830, N-cyclohexyl(3-nitrophenyl)carboxamide, MCULE-4610702508, ST011221, KB-119822, EU-0069658, T3693

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIKBXMBZCABMCJ-UHFFFAOYSA-N

2702-32-1
BENZAMIDE, N-CYCLOHEXYL-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-propan-2-ylbenzamide | CAS Registry Number: 544427-14-7
Synonyms: AC1LQP4C, SureCN104429, CTK5A1019, N-cyclohexyl-4-isopropylbenzamide, MolPort-004-773-766, N-cyclohexyl-4-propan-2-ylbenzamide, ZINC01284115, AKOS003010147, AG-F-88891, MCULE-4108526021, N-cyclohexyl-4-(propan-2-yl)benzamide, AO-854/43461853

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPWUUGPEQDEOQM-UHFFFAOYSA-N

544427-14-7
BENZAMIDE, N-CYCLOHEXYL-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-37-8
Synonyms: CTK1J8409, AKOS008997133, Benzamide, N-cyclohexyl-4-(1H-tetrazol-5-yl)-

Molecular Formula: C14H17N5OMolecular Weight: 271.317680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYSUKXXMCAIYJQ-UHFFFAOYSA-N

651769-37-8
benzamide, N-cyclohexyl-4-(phenylmethoxy)- (1 supplier)56442-44-5
Benzamide, N-cyclohexyl-4-fluoro- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-fluorobenzamide | CAS Registry Number: 2342-50-9
Synonyms: N-cyclohexyl-4-fluorobenzamide, ZINC03127881, AC1M4D65, ARONIS009558, CTK0J5657, MolPort-001-485-911, STL259778, AKOS000498888, MCULE-1548463922, N-cyclohexyl(4-fluorophenyl)carboxamide, KB-119717, ST45046299, ST50526752, T0400-2506

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STPFPZKUYANAOR-UHFFFAOYSA-N

2342-50-9
Benzamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide | CAS Registry Number: 3080-42-0
Synonyms: N-Benzoyl-N,N'-dicyclohexylurea, AC1LAUCY, CTK1C0184, N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXHQJTMLYJFMCW-UHFFFAOYSA-N

3080-42-0
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