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CHEMICAL products beginning with : B
20501 to 20550 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-[6-AMINO-1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]-3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxybenzamide | CAS Registry Number: 176378-79-3
Synonyms: CTK4D6166, AG-E-26753, Benzamide, N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzamide,N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy-

Molecular Formula: C26H31FN4O4Molecular Weight: 482.547143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ISNRNGMGJWVODT-UHFFFAOYSA-N

176378-79-3
BENZAMIDE, N-[6-AMINO-1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]-3,5-DIBUTYL-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-3,5-dibutyl-4-hydroxybenzamide | CAS Registry Number: 176370-45-9
Synonyms: CTK4D6160, AG-E-26747, Benzamide, N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-dibutyl-4-hydroxy-, Benzamide,N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-dibutyl-4-hydroxy-

Molecular Formula: C26H31FN4O4Molecular Weight: 482.547143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: REKOYFBNTSUXGM-UHFFFAOYSA-N

176370-45-9
Benzamide, N-[6-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(benzenesulfonyl)-6-methylpyrrolo[2,3-b]pyridin-4-yl]benzamide | CAS Registry Number: 1027065-24-2
Synonyms: KB-74971, Benzamide,N-[6-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-

Molecular Formula: C21H17N3O3SMolecular Weight: 391.442980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLWCDQIVXIXHSA-UHFFFAOYSA-N

1027065-24-2
BENZAMIDE, N-[6-PHENYL-3-(2-THIENYL)IMIDAZO[2,1-B]THIAZOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: N-(6-phenyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide | CAS Registry Number: 918648-71-2
Synonyms: CTK3H6275, MolPort-004-946-094, ZINC28294736, MCULE-7937649237, Benzamide, N-[6-phenyl-3-(2-thienyl)imidazo[2,1-b]thiazol-5-yl]-

Molecular Formula: C22H15N3OS2Molecular Weight: 401.504000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPWAIPNZABXJHE-UHFFFAOYSA-N

918648-71-2
benzamide, N-[7-(1,1-dimethylethyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl]-4-methyl- (1 supplier)915726-35-1
benzamide, N-[7-(1,1-dimethylethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]-4-methyl- (1 supplier)915726-38-4
Benzamide, N-[7-(2-aminoethyl)-6,7-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[7-(2-aminoethyl)-6-oxo-3H-purin-2-yl]benzamide | CAS Registry Number: 138753-80-7
Synonyms: NSC639791, N-(7-(2-Aminoethyl)-6-hydroxy-7H-purin-2-yl)benzamide, ACMC-20my1w, AC1L7XHF, AC1Q5FBK, SureCN8574273, CTK0B7758, NSC-639791, NCI60_013237, N-[7-(2-aminoethyl)-6-oxo-3H-purin-2-yl]benzamide

Molecular Formula: C14H14N6O2Molecular Weight: 298.299960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUWJGUZLWKIVAY-UHFFFAOYSA-N

138753-80-7
Benzamide, N-[7-(benzoylamino)heptyl]-4-(trifluoromethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-benzamidoheptyl)-4-(trifluoromethoxy)benzamide | CAS Registry Number: 62578-21-6
Synonyms: SureCN11755757, CTK2B6929

Molecular Formula: C22H25F3N2O3Molecular Weight: 422.440710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHEUOTRIKAYYQN-UHFFFAOYSA-N

62578-21-6
BENZAMIDE, N-[7-(HYDROXYAMINO)-7-OXOHEPTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]benzamide | CAS Registry Number: 174664-71-2
Synonyms: CHEMBL57107, CTK0A7470, CHEBI:187106, DNC003655, N-(6-Hydroxycarbamoyl-hexyl)-benzamide, Benzamide, N-[7-(hydroxyamino)-7-oxoheptyl]-

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATWJTSVDLBPZQP-UHFFFAOYSA-N

174664-71-2
benzamide, N-[8-(formylmethylamino)-1-naphthalenyl]- (1 supplier)59283-18-0
benzamide, N-[8-(formylmethylamino)-1-naphthalenyl]-4-methoxy- (1 supplier)59283-19-1
benzamide, N-[8-[(trifluoroacetyl)amino]octyl]- (1 supplier)66095-28-1
benzamide, N-[9-(2-C-acetyl-b-D-arabinofuranosyl)-9H-purin-6-yl]-N-benzoyl- (1 supplier)685870-98-8
benzamide, N-[9-(2-oxoethyl)-9H-purin-6-yl]- (1 supplier)123156-36-5
benzamide, N-[9-(4-bromobutyl)-9H-purin-6-yl]- (1 supplier)123156-30-9
Benzamide, N-[9-(trimethylsilyl)-9H-purin-6-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(9-trimethylsilylpurin-6-yl)benzamide | CAS Registry Number: 60855-35-8
Synonyms: SureCN9696066, CTK2E8857

Molecular Formula: C15H17N5OSiMolecular Weight: 311.413880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAXGCXHUFWQQEV-UHFFFAOYSA-N

60855-35-8
benzamide, N-[9-[(2-bromoethoxy)methyl]-9H-purin-6-yl]- (1 supplier)123156-03-6
Benzamide, N-[9-[(2-hydroxyethoxy)methyl]-9H-purin-6-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[9-(2-hydroxyethoxymethyl)purin-6-yl]benzamide | CAS Registry Number: 72710-11-3
Synonyms: AGN-PC-00KFVX, CTK2H2181

Molecular Formula: C15H15N5O3Molecular Weight: 313.311300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSAHQYNVINTKPU-UHFFFAOYSA-N

72710-11-3
Benzamide, N-[9-[(2R)-2-hydroxypropyl]-9H-purin-6-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R)-2-hydroxypropyl]purin-6-yl]benzamide | CAS Registry Number: 160616-03-5
Synonyms: SureCN7263226, CTK0E6679

Molecular Formula: C15H15N5O2Molecular Weight: 297.311900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZTLHJVINSWGSG-SNVBAGLBSA-N

160616-03-5
benzamide, N-[9-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-a-L-lyxofuranosyl]-9H-purin-6-yl]- (8 suppliers)
Compound Structure IUPAC Name: N-[9-[(1R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]purin-6-yl]benzamide | CAS Registry Number: 206055-79-0
Synonyms: (1R,3R,4R,7S)-3-(6-Benzamido-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite

Molecular Formula: C48H52N7O8PMolecular Weight: 885.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HPIDKMAOZZZGOP-JEVIJNFOSA-N

206055-79-0
benzamide, N-[9-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-a-L-lyxofuranosyl]-9H-purin-6-yl]- (6 suppliers)206055-74-5
benzamide, N-[9-[4-[bis(4-methoxyphenyl)phenylmethoxy]-2-cyclopenten-1-yl]-9H-pu rin-6-yl]-, (1R-cis)- (1 supplier)151139-53-6
Benzamide, N-[bi-1-cyclohexen-1-yl]-2-yl-4-chloro- (0 suppliers)105983-32-2
Benzamide, N-[bis(1-aziridinyl)phosphinyl]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-chlorobenzamide | CAS Registry Number: 956-94-5
Synonyms: CTK3G8771

Molecular Formula: C11H13ClN3O2PMolecular Weight: 285.666582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVUAFMIGFSGYQF-UHFFFAOYSA-N

956-94-5
Benzamide, N-[bis(1-aziridinyl)phosphinyl]-3-chloro- (1 supplier)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-chlorobenzamide | CAS Registry Number: 956-95-6
Synonyms: CTK3G8770

Molecular Formula: C11H13ClN3O2PMolecular Weight: 285.666582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDTHZKFVPMOTQN-UHFFFAOYSA-N

956-95-6
Benzamide, N-[bis(butylamino)oxoethylidene]-2,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: N-[N-butyl-C-(butylcarbamoyl)carbonimidoyl]-2,4-dichlorobenzamide | CAS Registry Number: 88313-15-9
Synonyms: AGN-PC-00LG6N, CTK3B4071, N-[N-butyl-C-(butylcarbamoyl)carbonimidoyl]-2,4-dichlorobenzamide

Molecular Formula: C17H23Cl2N3O2Molecular Weight: 372.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAEHKEVDZCALAM-UHFFFAOYSA-N

88313-15-9
Benzamide, N-[bis(cyclohexylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(N,N'-dicyclohexylcarbamimidoyl)benzamide | CAS Registry Number: 6074-63-1
Synonyms: N-(N,N'-dicyclohexylcarbamimidoyl)benzamide, SureCN2740884, AGN-PC-008O73, CTK2E9240

Molecular Formula: C20H29N3OMolecular Weight: 327.463760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZPSHHIAZGMUGJ-UHFFFAOYSA-N

6074-63-1
Benzamide, N-[bis(cyclohexylamino)methylene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(N,N'-dicyclohexylcarbamimidoyl)-4-methoxybenzamide | CAS Registry Number: 74074-34-3
Synonyms: CTK2H0637

Molecular Formula: C21H31N3O2Molecular Weight: 357.489740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYKYYEGQHFWOAG-UHFFFAOYSA-N

74074-34-3
Benzamide, N-[bis(cyclohexylamino)oxoethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-[N-cyclohexyl-C-(cyclohexylcarbamoyl)carbonimidoyl]benzamide | CAS Registry Number: 88313-17-1
Synonyms: AGN-PC-00LG6P, CTK3B4069, N-[N-cyclohexyl-C-(cyclohexylcarbamoyl)carbonimidoyl]benzamide

Molecular Formula: C21H29N3O2Molecular Weight: 355.473860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNUCOUGZXMRCJU-UHFFFAOYSA-N

88313-17-1
Benzamide, N-[bis(decylamino)oxoethylidene]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[N-decyl-C-(decylcarbamoyl)carbonimidoyl]benzamide | CAS Registry Number: 88313-16-0
Synonyms: AGN-PC-00LG6O, CTK3B4070, 4-chloro-N-[N-decyl-C-(decylcarbamoyl)carbonimidoyl]benzamide

Molecular Formula: C29H48ClN3O2Molecular Weight: 506.163320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYEPZARRMRAUOL-UHFFFAOYSA-N

88313-16-0
Benzamide, N-[bis(diethylamino)phosphinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[bis(diethylamino)phosphoryl]benzamide | CAS Registry Number: 55819-63-1
Synonyms: F0030-0076, N-(bis(diethylamino)phosphoryl)benzamide, N-[bis(diethylamino)phosphoryl]benzamide, NSC715373, AC1L8HZT, CTK1E2354, MolPort-000-626-581, AKOS001593368, MCULE-5383691156, NSC-715373

Molecular Formula: C15H26N3O2PMolecular Weight: 311.359602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBMPXYCMMKTHGC-UHFFFAOYSA-N

55819-63-1
Benzamide, N-[bis(dimethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)methylidene]benzamide | CAS Registry Number: 29166-74-3
Synonyms: CTK0I4825

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBMQGFAZRPRNLL-UHFFFAOYSA-N

29166-74-3
Benzamide, N-[bis(ethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(N,N'-diethylcarbamimidoyl)benzamide | CAS Registry Number: 74074-32-1
Synonyms: CTK2H0639

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQBYMKDLGDIQET-UHFFFAOYSA-N

74074-32-1
benzamide, N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: ~{N}-benzyl-~{N}-[bis(trimethylsilyl)methyl]benzamide | CAS Registry Number: 143360-37-6
Synonyms: Benzamide, N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)-

Molecular Formula: C21H31NOSi2Molecular Weight: 369.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLISEFVVEPXRBM-UHFFFAOYSA-N

143360-37-6
benzamide, N-[bis(trimethylsilyl)methyl]-N-[(2-formylphenyl)methyl]- (1 supplier)143360-43-4
benzamide, N-[bis(trimethylsilyl)methyl]-N-[[2-(1-oxo-3-butenyl)phenyl]methyl]- (1 supplier)143360-47-8
benzamide, N-[bis(trimethylsilyl)methyl]-N-[[2-(phenylacetyl)phenyl]methyl]- (1 supplier)143360-46-7
Benzamide, N-[bis[(1-methylethyl)amino]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[N,N'-di(propan-2-yl)carbamimidoyl]benzamide | CAS Registry Number: 74074-31-0
Synonyms: CTK2H0640

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYBKDCLDHHHYHK-UHFFFAOYSA-N

74074-31-0
Benzamide, N-[bis[(1-methylethyl)amino]methylene]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[N,N'-di(propan-2-yl)carbamimidoyl]benzamide | CAS Registry Number: 74074-35-4
Synonyms: CTK2H0636

Molecular Formula: C14H20ClN3OMolecular Weight: 281.781100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGBSSEVSSPVICV-UHFFFAOYSA-N

74074-35-4
Benzamide, N-[bis[(phenylmethyl)amino]methylene]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(N,N'-dibenzylcarbamimidoyl)benzamide | CAS Registry Number: 88241-07-0
Synonyms: AGN-PC-00PRL3, CTK3B5337, 2-chloro-N-(N,N'-dibenzylcarbamimidoyl)benzamide

Molecular Formula: C22H20ClN3OMolecular Weight: 377.866700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCVKJLNFCVTOMP-UHFFFAOYSA-N

88241-07-0
Benzamide, N-[bis[(phenylmethyl)amino]methylene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(N,N'-dibenzylcarbamimidoyl)-4-methoxybenzamide | CAS Registry Number: 74074-33-2
Synonyms: CTK2H0638

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKZKNEYYZRVSIQ-UHFFFAOYSA-N

74074-33-2
BENZAMIDE, N-[CIS-2-(2,2-DIMETHOXYETHYL)-1,3-DIOXAN-5-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,2-dimethoxyethyl)-1,3-dioxan-5-yl]benzamide | CAS Registry Number: 296766-47-7
Synonyms: CTK0I4515, Benzamide, N-[cis-2-(2,2-dimethoxyethyl)-1,3-dioxan-5-yl]-

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZIGNWQWGOUFQD-UHFFFAOYSA-N

296766-47-7
BENZAMIDE, N-[CIS-2-(2-OXOETHYL)-1,3-DIOXAN-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-oxoethyl)-1,3-dioxan-5-yl]benzamide | CAS Registry Number: 398118-86-0
Synonyms: CTK4I1924, CTK8I5785, AG-F-40696, Benzamide,N-[cis-2-(2-oxoethyl)-1,3-dioxan-5-yl]-, Benzamide, N-[cis-2-(2-oxoethyl)-1,3-dioxan-5-yl]- (9CI)

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVYYJZHQURNTNJ-UHFFFAOYSA-N

398118-86-0
Benzamide, N-[cyano(1-cyanoethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[cyano(1-cyanoethoxy)methyl]benzamide | CAS Registry Number: 106225-97-2
Synonyms: ACMC-20m9vj, AGN-PC-00OF2Q, SureCN10825735, CTK0G3604

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHGTWNHQSJMJGL-UHFFFAOYSA-N

106225-97-2
benzamide, N-[cyano(1-cyanoethoxy)methyl]-3,5-dimethyl-, (R*,S*)-(±)- (1 supplier)116366-99-5
Benzamide, N-[cyano(2-nitrophenyl)methyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[cyano-(2-nitrophenyl)methyl]-N-methylbenzamide | CAS Registry Number: 62436-20-8
Synonyms: CTK2B9820

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPMHWVHZWKTJNI-UHFFFAOYSA-N

62436-20-8
Benzamide, N-[cyano(2-propynyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[cyano(prop-2-ynoxy)methyl]benzamide | CAS Registry Number: 99444-05-0
Synonyms: ACMC-20m2td, AGN-PC-00N5BH, CTK3F1164

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGKNLGXFBQIDCK-UHFFFAOYSA-N

99444-05-0
Benzamide, N-[cyano(4-nitrophenyl)methyl]-4-nitro-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[cyano-(4-nitrophenyl)methyl]-4-nitrobenzamide | CAS Registry Number: 88875-47-2
Synonyms: ACMC-20lelh, AGN-PC-00LH5G, CTK3A5434

Molecular Formula: C22H16N4O5Molecular Weight: 416.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPMMXFJVFAPFND-UHFFFAOYSA-N

88875-47-2
Benzamide, N-[cyano(methylphenylhydrazono)acetyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzamido-N-(N-methylanilino)-2-oxoethanimidoyl cyanide | CAS Registry Number: 88482-49-9
Synonyms: ACMC-20ladi, CTK3B0876

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZIKRNCEAONVJZ-UHFFFAOYSA-N

88482-49-9
Benzamide, N-[cyano[(3-iodo-2-propynyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[cyano(3-iodoprop-2-ynoxy)methyl]benzamide | CAS Registry Number: 101538-89-0
Synonyms: AGN-PC-00NGZC, ACMC-20m4l7, SureCN10643110, CTK0D9538

Molecular Formula: C12H9IN2O2Molecular Weight: 340.116530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REBYREKCQWHMDA-UHFFFAOYSA-N

101538-89-0
20501 to 20550 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
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