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CHEMICAL products beginning with : B
20551 to 20600 of 182880 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 [412] 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-[imino(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[amino-(4-methylphenyl)methylidene]benzamide | CAS Registry Number: 54484-80-9
Synonyms: CTK1F8756

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUZJDOHNFTUNNZ-UHFFFAOYSA-N

54484-80-9
Benzamide, N-[imino(phenylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[amino(anilino)methylidene]benzamide | CAS Registry Number: 56140-50-2
Synonyms: SureCN3070358, SureCN10592440, CTK1F5231

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMBOOXFKSMPDII-UHFFFAOYSA-N

56140-50-2
Benzamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]benzamide | CAS Registry Number: 88951-71-7
Synonyms: ACMC-20lf9s, CTK3A4599

Molecular Formula: C15H13ClN2O2SMolecular Weight: 320.793920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOMVDBGYCVFYEE-UHFFFAOYSA-N

88951-71-7
Benzamide, N-[N-acetyl-S-(4-chlorophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)88951-68-2
Benzamide, N-[N-benzoyl-S-(4-chlorophenyl)sulfinimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N-[N-benzoyl-S-(4-chlorophenyl)sulfinimidoyl]benzamide | CAS Registry Number: 81386-74-5
Synonyms: CTK3E4503

Molecular Formula: C20H15ClN2O2SMolecular Weight: 382.863300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVSQOLJJJPIQGJ-UHFFFAOYSA-N

81386-74-5
Benzamide, N-[N-benzoyl-S-(4-chlorophenyl)sulfinimidoyl]-,monohydrochloride (0 suppliers)81386-72-3
Benzamide, N-[phenyl(sulfinylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(benzenesulfinyliminomethyl)benzamide | CAS Registry Number: 90095-57-1
Synonyms: CTK3I4568

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJFHFUOKVUUGDM-UHFFFAOYSA-N

90095-57-1
Benzamide, N-[phenyl[(phenylmethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[benzylsulfanyl(phenyl)methyl]benzamide | CAS Registry Number: 51643-94-8
Synonyms: AC1MSGDS, CTK1G4363, N-[benzylsulfanyl(phenyl)methyl]benzamide, N-[(benzylsulfanyl)(phenyl)methyl]benzamide

Molecular Formula: C21H19NOSMolecular Weight: 333.446660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXPDOMWICGRYFT-UHFFFAOYSA-N

51643-94-8
Benzamide, N-[thioxo(1H-1,2,4-triazol-3-ylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide | CAS Registry Number: 115714-54-0
Synonyms: ZINC00144116, ACMC-20mlgs, AC1MD6MA, CBMicro_032526, CHEMBL2063616, CTK0G0661, MolPort-002-491-681, HMS1662C20, CCG-47988, AKOS003614942, DP00864, BIM-0032440.P001, N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide, N-benzoyl-N'-(1H-1,2,4-triazol-3-yl)thiourea, SR-01000637565-1

Molecular Formula: C10H9N5OSMolecular Weight: 247.276360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISJKWWWRJNONKI-UHFFFAOYSA-N

115714-54-0
Benzamide, N-[thioxo[[3-(triethoxysilyl)propyl]amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-triethoxysilylpropylcarbamothioyl)benzamide | CAS Registry Number: 120183-09-7
Synonyms: ACMC-20mos7, AGN-PC-000TY0, CTK0F9131

Molecular Formula: C17H28N2O4SSiMolecular Weight: 384.565720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEDFFLNKYWEZKS-UHFFFAOYSA-N

120183-09-7
Benzamide, N-[thioxo[[3-(trifluoromethyl)phenyl]amino]methyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 89069-94-3
Synonyms: N-benzoyl-N'-[3-(trifluoromethyl)phenyl]thiourea, AN-689/40177131, N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide, N-{[3-(trifluoromethyl)phenyl]carbamothioyl}benzamide, ZINC00338800, ACMC-20lhb0, AC1LGI0V, TimTec1_006698, CTK3A1959, MolPort-000-421-776, HMS1553A10, STK948130, AKOS000520194, MCULE-6092417646, BAS 00382085, ST50031511, 1-Benzoyl-3-(3-trifluoromethyl-phenyl)-thiourea, phenyl-N-(thioxo{[3-(trifluoromethyl)phenyl]amino}methyl)carboxamide

Molecular Formula: C15H11F3N2OSMolecular Weight: 324.320850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHPQVWUHWIPMIS-UHFFFAOYSA-N

89069-94-3
BENZAMIDE, N-[TRANS-4-(PHENYLSELENINYL)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylseleninylcyclohexyl)benzamide | CAS Registry Number: 401513-85-7
Synonyms: CTK1D0050, Benzamide, N-[trans-4-(phenylseleninyl)cyclohexyl]-

Molecular Formula: C19H21NO2SeMolecular Weight: 374.335540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYZGSJRRXDTBIM-UHFFFAOYSA-N

401513-85-7
benzamide, N-[trans-4-[(methylsulfonyl)oxy]cyclohexyl]- (1 supplier)204692-00-2
Benzamide, N-[tris(dimethylamino)phosphoranylidene]- (1 supplier)
Compound Structure IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzamide | CAS Registry Number: 87000-59-7
Synonyms: AGN-PC-00JYKR, CTK3C5977

Molecular Formula: C13H23N4OPMolecular Weight: 282.321682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFPUBIPOHKWUQA-UHFFFAOYSA-N

87000-59-7
BENZAMIDE, N-1,2,3-BENZOTRIAZIN-4-YL- (3 suppliers)
Compound Structure IUPAC Name: N-(1,2,3-benzotriazin-4-yl)benzamide | CAS Registry Number: 500583-82-4
Synonyms: N-(1,2,3-benzotriazin-4-yl)benzamide, NSC137811, AC1L5YCR, CTK4J2025, AG-F-67812, NSC-137811

Molecular Formula: C14H10N4OMolecular Weight: 250.255400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTEUKMINXQZENT-UHFFFAOYSA-N

500583-82-4
Benzamide, N-1,3,4-thiadiazol-2-yl- (1 supplier)
Compound Structure IUPAC Name: N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 26861-95-0
Synonyms: N-(1,3,4-Thiadiazol-2-yl)benzamide, ST50015221, BAS 03031913, AC1LC4SO, SureCN3379803, TimTec1_007967, CHEMBL390098, CTK0I5904, MolPort-001-017-069, HMS1556K03, DNC007414, STK158583, ZINC00892651, AKOS000646792, MCULE-9389828263, N-[1,3,4]Thiadiazol-2-yl-benzamide, IDI1_033621, phenyl-N-(1,3,4-thiadiazol-2-yl)carboxamide

Molecular Formula: C9H7N3OSMolecular Weight: 205.236380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWOUBULBQYRRNL-UHFFFAOYSA-N

26861-95-0
benzamide, N-1,3-benzodioxol-5-yl-2-(1H-pyrrolo[3,2-c]pyridin-1-ylmethyl)- (1 supplier)879213-35-1
benzamide, N-1,3-benzodioxol-5-yl-2-(5H-imidazo[4,5-c]pyridin-5-ylmethyl)- (1 supplier)879213-36-2
benzamide, N-1,3-benzodioxol-5-yl-2-(chloromethyl)- (1 supplier)879213-69-1
benzamide, N-1,3-benzodioxol-5-yl-4-(1,1-dimethylethyl)- (1 supplier)129488-53-5
benzamide, N-1,3-benzodioxol-5-yl-4-nitro- (1 supplier)169945-54-4
Benzamide, N-1,3-butadienyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-buta-1,3-dienylbenzamide | CAS Registry Number: 71309-51-8
Synonyms: CTK2G2656

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRHADHNIFGLMEX-UHFFFAOYSA-N

71309-51-8
benzamide, N-1,3-dithiolan-2-ylidene- (1 supplier)6074-64-2
Benzamide, N-1,4-dioxaspiro[4.5]dec-7-yl- (1 supplier)
Compound Structure IUPAC Name: N-(1,4-dioxaspiro[4.5]decan-7-yl)benzamide | CAS Registry Number: 61563-71-1
Synonyms: CTK2D7348

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYSLBWNCAVWNFQ-UHFFFAOYSA-N

61563-71-1
benzamide, N-1-azabicyclo[2.2.2]oct-3-yl- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide | CAS Registry Number: 6238-16-0
Synonyms: (R)-N-(quinuclidin-3-yl)benzamide, 3-benzoylaminoquinuclidine, N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide, N-(Quinuclidin-3-yl)benzamide, SCHEMBL2218010, AKOS008954297, MCULE-4854950950, 155778-25-9

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVKDKUUCCOPJSG-UHFFFAOYSA-N

6238-16-0
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,4-dimethoxybenzamide | CAS Registry Number: 90183-05-4
Synonyms: AGN-PC-00LSN2, SureCN2230474, CTK3I3464

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFHYLWUYSSUTLG-UHFFFAOYSA-N

90183-05-4
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2,4-dimethoxy-, ethanedioate(1:1) (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,4-dimethoxybenzamide;oxalic acid | CAS Registry Number: 90183-06-5
Synonyms: CTK3I3463

Molecular Formula: C18H24N2O7Molecular Weight: 380.392360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JUHRFLWNWFVJEW-UHFFFAOYSA-N

90183-06-5
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2,4-dimethoxy-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,4-dimethoxybenzamide;sulfuric acid | CAS Registry Number: 101304-01-2
Synonyms: ACMC-20m4ce, AGN-PC-00LSN4, CTK0G8313

Molecular Formula: C16H24N2O7SMolecular Weight: 388.435960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QDDJQUHKPDIAPY-UHFFFAOYSA-N

101304-01-2
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2,4-dimethoxy-,(E)-2-butenedioate (1:1) (0 suppliers)111974-40-4
benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-(3-fluoropropoxy)-5-iodo- (1 supplier)193897-94-8
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide | CAS Registry Number: 90183-18-9
Synonyms: AC1NEO6K, SureCN9597743, AGN-PC-007H42, CTK3I3461, AKOS008954221, N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide

Molecular Formula: C14H17FN2OMolecular Weight: 248.295983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWYLKYFZOMUTBF-UHFFFAOYSA-N

90183-18-9
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxybenzamide | CAS Registry Number: 90183-01-0
Synonyms: ACMC-20mqla, AC1NMX4C, AGN-PC-008UVI, SureCN2228215, Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-, CHEMBL159305, CTK3I3466, 123441-91-8, N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxybenzamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJKGVLCGKNHLDY-UHFFFAOYSA-N

90183-01-0
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-,(E)-2-butenedioate (1:1) (0 suppliers)101303-99-5
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-,monohydrochloride (0 suppliers)101304-00-1
benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,4,5-trimethoxy-, monohydrochloride (1 supplier)34635-67-1
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,5-dichloro-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dichloro-2,6-dimethoxybenzamide | CAS Registry Number: 89653-81-6
Synonyms: ACMC-20lou6, AGN-PC-00LFFY, CTK2J2510

Molecular Formula: C16H20Cl2N2O3Molecular Weight: 359.247600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVJADOJBFBGCID-UHFFFAOYSA-N

89653-81-6
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,5-dichloro-2,6-dimethoxy-,monohydrochloride (0 suppliers)89653-82-7
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethoxybenzamide | CAS Registry Number: 90183-04-3
Synonyms: AC1N1AQA, CTK3I3465, N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethoxybenzamide

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQETVHDWCWMLLZ-UHFFFAOYSA-N

90183-04-3
BENZAMIDE, N-1-AZABICYCLO[2.2.2]OCT-3-YL-3-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyridin-3-ylbenzamide | CAS Registry Number: 355385-76-1
Synonyms: SureCN4200142, CTK1B0505, Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-(3-pyridinyl)-

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLNKFTQXNCWCSJ-UHFFFAOYSA-N

355385-76-1
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-fluorobenzamide | CAS Registry Number: 90182-98-2
Synonyms: AC1MLXTP, SureCN9597197, AGN-PC-00626O, CTK3I3467, N-(1-azabicyclo[2.2.2]octan-3-yl)-3-fluorobenzamide

Molecular Formula: C14H17FN2OMolecular Weight: 248.295983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESZCCPSSKKGLT-UHFFFAOYSA-N

90182-98-2
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-fluoro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-fluoro-2-methoxybenzamide | CAS Registry Number: 90183-16-7
Synonyms: AGN-PC-00LSN9, CTK3I3462

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQHUDDSRSDKPIR-UHFFFAOYSA-N

90183-16-7
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide | CAS Registry Number: 90182-94-8
Synonyms: AC1NADH7, SureCN9597658, AGN-PC-006B06, CTK3I3469, N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIXGCVPOLZPZNG-UHFFFAOYSA-N

90182-94-8
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-fluoro-, ethanedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-fluorobenzamide;oxalic acid | CAS Registry Number: 90182-97-1
Synonyms: CTK3I3468

Molecular Formula: C16H19FN2O5Molecular Weight: 338.330863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WHFGMNVBNIWXBX-UHFFFAOYSA-N

90182-97-1
BENZAMIDE, N-1-AZABICYCLO[2.2.2]OCT-3-YL-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide | CAS Registry Number: 755709-80-9
Synonyms: AG-H-01161, AC1MYC3N, AGN-PC-009BE7, CTK5E1707, Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy-, N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide, Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy- (9CI)

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPRFHTRHTUGHLR-UHFFFAOYSA-N

755709-80-9
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-bromo-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide | CAS Registry Number: 90183-20-3
Synonyms: CTK3I3459, AC1N2496, N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide

Molecular Formula: C15H19BrN2O2Molecular Weight: 339.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVIZMXUBCHMMSO-UHFFFAOYSA-N

90183-20-3
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-fluoro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-fluoro-2-methoxybenzamide | CAS Registry Number: 90183-19-0
Synonyms: AGN-PC-00LSN6, SureCN2229554, CTK3I3460

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTOBYSGFQRWDCB-UHFFFAOYSA-N

90183-19-0
benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-iodo-2-propoxy- (1 supplier)193897-92-6
Benzamide, N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 90040-59-8
Synonyms: AGN-PC-00LIHD, CTK3I5173

Molecular Formula: C20H30N2OMolecular Weight: 314.465000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUGKHRFFWIWLTM-UHFFFAOYSA-N

90040-59-8
BENZAMIDE, N-1-METHYLENEALLYL- (2 suppliers)
Compound Structure IUPAC Name: N-buta-1,3-dien-2-ylbenzamide | CAS Registry Number: 857487-86-6
Synonyms: CTK5F5705, Benzamide,N-1-methyleneallyl- (5CI), AG-H-45690, Benzamide,N-(1-methylene-2-propen-1-yl)-

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDPVQOCKAOZQFW-UHFFFAOYSA-N

857487-86-6
Benzamide, N-1-naphthalenyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-yl-3-nitrobenzamide | CAS Registry Number: 63295-50-1
Synonyms: N-1-naphthyl-3-nitrobenzamide, N-(naphthalen-1-yl)-3-nitrobenzamide, ZINC00260694, AC1LGNI4, AC1Q1XXY, MLS001194679, STOCK4S-40673, CTK2A9513, MolPort-000-759-298, HMS2879L18, N-naphthalen-1-yl-3-nitrobenzamide, N-naphthyl(3-nitrophenyl)carboxamide, STK248722, AKOS001318326, MCULE-4950403129, SMR000554927, KB-104092, EU-0003114, ST50559707, T5698816

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEMJYHTAUXVMK-UHFFFAOYSA-N

63295-50-1
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