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CHEMICAL products beginning with : N
20651 to 20700 of 123348 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 
N-(2,5-DIAZA-2-(2-(2-NITROPHENYL)-2-OXOETHYL)-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)-2-(3-BROMOPHENYL)ETHANAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-N-[1-[2-(2-nitrophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide | CAS Registry Number: 1796888-57-7
Synonyms: N-(2,5-diaza-2-(2-(2-nitrophenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)-2-(3-bromophenyl)ethanamide, AKOS022170415, MS-9370, 2-(3-bromophenyl)-N-[1-[2-(2-nitrophenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide, 2-(3-bromophenyl)-N-{1-[2-(2-nitrophenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}acetamide

Molecular Formula: C31H23BrN4O5Molecular Weight: 611.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFPIVPXNHPDGDA-UHFFFAOYSA-N

1796888-57-7
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)(((2,4-DICHLOROPHENYL)METHYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796893-26-9
Synonyms: 1-[(2,4-dichlorophenyl)methyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-[(2,4-dichlorophenyl)methyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022169873, MS-8695, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(((2,4-dichlorophenyl)methyl)amino)formamide

Molecular Formula: C24H20Cl2N4O2Molecular Weight: 467.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACQUAGWWGWGWPT-UHFFFAOYSA-N

1796893-26-9
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)(((4-BROMOPHENYL)METHYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromophenyl)methyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796921-10-2
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(((4-bromophenyl)methyl)amino)formamide, 1-[(4-bromophenyl)methyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170395, MS-9354, 1-[(4-bromophenyl)methyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C24H21BrN4O2Molecular Weight: 477.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLPTZACUEQHWDO-UHFFFAOYSA-N

1796921-10-2
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2,3-DIMETHYLPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 548749-26-4
Synonyms: 1-(2,3-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(2,3-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, SCHEMBL14180377, AKOS005109679, MCULE-7717892819, MS-8665

Molecular Formula: C25H24N4O2Molecular Weight: 412.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFXXSYWHTPLWAL-UHFFFAOYSA-N

548749-26-4
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2,4-DIMETHOXYPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 548749-12-8
Synonyms: 1-(2,4-dimethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(2,4-dimethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, SCHEMBL14180352, AKOS005109635, MS-8658

Molecular Formula: C25H24N4O4Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNDAGLLWLLYKNA-UHFFFAOYSA-N

548749-12-8
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2,6-DICHLOROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796898-17-3
Synonyms: 1-(2,6-dichlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(2,6-dichlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022169863, MS-8671, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2,6-dichlorophenyl)amino)formamide

Molecular Formula: C23H18Cl2N4O2Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INASKBLCHULFPV-UHFFFAOYSA-N

1796898-17-3
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2,6-DIMETHYLPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 548749-18-4
Synonyms: 1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, SCHEMBL14180360, AKOS022169864, MS-8672, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2,6-dimethylphenyl)amino)formamide, 1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C25H24N4O2Molecular Weight: 412.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVDJLYSSAVFKLH-UHFFFAOYSA-N

548749-18-4
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-4-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796904-73-8
Synonyms: 1-[2-chloro-4-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-[2-chloro-4-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170394, MS-9353, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-chloro-4-(trifluoromethyl)phenyl)amino)formamide, 3-[2-chloro-4-(trifluoromethyl)phenyl]-1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C24H18ClF3N4O2Molecular Weight: 486.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUHSYODLRQTTCB-UHFFFAOYSA-N

1796904-73-8
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2-FLUORO-4-NITROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-5-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796891-73-0
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-fluoro-4-nitrophenyl)amino)formamide, 1-(2-fluoro-5-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170403, MS-9358, 1-(2-fluoro-5-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C23H18FN5O4Molecular Weight: 447.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTVKFSCPYUDRJV-UHFFFAOYSA-N

1796891-73-0
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-6-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796891-58-1
Synonyms: 3-[2-fluoro-6-(trifluoromethyl)phenyl]-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-[2-fluoro-6-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170363, MS-9322, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-fluoro-6-(trifluoromethyl)phenyl)amino)formamide, 3-[2-fluoro-6-(trifluoromethyl)phenyl]-1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C24H18F4N4O2Molecular Weight: 470.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUIVKDVLMWBWIZ-UHFFFAOYSA-N

1796891-58-1
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((2-METHYL-6-NITROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-6-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796905-26-4
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-methyl-6-nitrophenyl)amino)formamide, 1-(2-methyl-6-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170416, MS-9371, 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-3-(2-methyl-6-nitrophenyl)urea

Molecular Formula: C24H21N5O4Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMGHFEPARZEFKE-UHFFFAOYSA-N

1796905-26-4
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3,4-DIFLUOROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796904-85-2
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3,4-difluorophenyl)amino)formamide, AKOS022169867, MS-8684, 1-(3,4-difluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, 1-(3,4-difluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C23H18F2N4O2Molecular Weight: 420.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JRVARLIUVRBYLO-UHFFFAOYSA-N

1796904-85-2
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796922-71-8
Synonyms: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, AKOS022170353, MS-9312, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3,5-bis(trifluoromethyl)phenyl)amino)formamide, 1-[3,5-bis(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C25H18F6N4O2Molecular Weight: 520.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PNVNDJIJKLNACK-UHFFFAOYSA-N

1796922-71-8
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3,5-DICHLOROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796888-30-6
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3,5-dichlorophenyl)amino)formamide, 1-(3,5-dichlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022169855, MS-8660, 3-(3,5-dichlorophenyl)-1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, 1-(3,5-dichlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C23H18Cl2N4O2Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKISVHWIFGAZCA-UHFFFAOYSA-N

1796888-30-6
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3,5-DIFLUOROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796893-17-8
Synonyms: 1-(3,5-difluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, AKOS022169868, MS-8685, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3,5-difluorophenyl)amino)formamide, 1-(3,5-difluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C23H18F2N4O2Molecular Weight: 420.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTASEQZXDCHQCH-UHFFFAOYSA-N

1796893-17-8
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3-(TRIFLUOROMETHYLTHIO)PHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[3-(trifluoromethylsulfanyl)phenyl]urea | CAS Registry Number: 1796888-34-0
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-(trifluoromethylthio)phenyl)amino)formamide, AKOS022169877, MS-8705, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[3-(trifluoromethylsulfanyl)phenyl]urea, 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-{3-[(trifluoromethyl)sulfanyl]phenyl}urea

Molecular Formula: C24H19F3N4O2SMolecular Weight: 484.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PLCDEYTXCMWNRX-UHFFFAOYSA-N

1796888-34-0
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3-CHLORO-4-FLUOROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796900-09-8
Synonyms: 1-(3-chloro-4-fluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, AKOS022169878, MS-8708, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-4-fluorophenyl)amino)formamide, 1-(3-chloro-4-fluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C23H18ClFN4O2Molecular Weight: 436.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIFBVNQODPPWFI-UHFFFAOYSA-N

1796900-09-8
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3-CHLORO-4-METHYLPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 548749-23-1
Synonyms: 1-(3-chloro-4-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, SCHEMBL14180366, AKOS022169879, MS-8709, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-4-methylphenyl)amino)formamide, 1-(3-chloro-4-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C24H21ClN4O2Molecular Weight: 432.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHRLQHUMNVKTDK-UHFFFAOYSA-N

548749-23-1
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3-FLUORO-6-METHYLPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796915-39-3
Synonyms: 1-(5-fluoro-2-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, AKOS022169862, MS-8662, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-fluoro-6-methylphenyl)amino)formamide, 1-(5-fluoro-2-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C24H21FN4O2Molecular Weight: 416.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZLBYAKASPODRA-UHFFFAOYSA-N

1796915-39-3
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((3-METHYLTHIOPHENYL)AMINO)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-methylsulfanylphenyl)urea | CAS Registry Number: 1796915-46-2
Synonyms: 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-[3-(methylsulfanyl)phenyl]urea, AKOS022169869, MS-8687, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-methylthiophenyl)amino)formamide, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-methylsulfanylphenyl)urea

Molecular Formula: C24H22N4O2SMolecular Weight: 430.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAZPNKFFUDDHFI-UHFFFAOYSA-N

1796915-46-2
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((4-BROMO-2-METHYLPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796890-25-9
Synonyms: 1-(4-bromo-2-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(4-bromo-2-methylphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170352, MS-9311, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((4-bromo-2-methylphenyl)amino)formamide, 3-(4-bromo-2-methylphenyl)-1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula: C24H21BrN4O2Molecular Weight: 477.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNCBZIKVLDGARD-UHFFFAOYSA-N

1796890-25-9
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796882-68-2
Synonyms: 3-[4-chloro-2-(trifluoromethyl)phenyl]-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-[4-chloro-2-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022169870, MS-8688, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((4-chloro-2-(trifluoromethyl)phenyl)amino)formamide

Molecular Formula: C24H18ClF3N4O2Molecular Weight: 486.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMMZNBODWZKESZ-UHFFFAOYSA-N

1796882-68-2
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((4-ETHOXYPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 548749-16-2
Synonyms: 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, SCHEMBL14180356, AKOS022169865, MS-8682, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((4-ethoxyphenyl)amino)formamide

Molecular Formula: C25H24N4O3Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBHHFZFJQOOLBY-UHFFFAOYSA-N

548749-16-2
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((4-FLUORO-3-NITROPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-3-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796920-47-2
Synonyms: 3-(4-fluoro-3-nitrophenyl)-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(4-fluoro-3-nitrophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170354, MS-9313, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((4-fluoro-3-nitrophenyl)amino)formamide

Molecular Formula: C23H18FN5O4Molecular Weight: 447.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NMJRGNIBOOEVDL-UHFFFAOYSA-N

1796920-47-2
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)((4-METHYLTHIOPHENYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(4-methylsulfanylphenyl)urea | CAS Registry Number: 1796915-34-8
Synonyms: 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-[4-(methylsulfanyl)phenyl]urea, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(4-methylsulfanylphenyl)urea, AKOS022169866, MS-8683, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((4-methylthiophenyl)amino)formamide, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(methylsulfanyl)phenyl]urea

Molecular Formula: C24H22N4O2SMolecular Weight: 430.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOPHGMIOHAGMNE-UHFFFAOYSA-N

1796915-34-8
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)(2-METHYLPHENYL)THIOSEMICARBAZIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylphenyl)thiourea | CAS Registry Number: 1796907-44-2
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(2-methylphenyl)thiosemicarbazide, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylphenyl)thiourea, AKOS022169853, MS-8655, 3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-(2-methylphenyl)thiourea

Molecular Formula: C24H22N4OSMolecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSIQBQOHNLZSNN-UHFFFAOYSA-N

1796907-44-2
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)(ETHOXYCARBONYLAMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]carbamate | CAS Registry Number: 1796915-36-0
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(ethoxycarbonylamino)formamide, ethyl N-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]carbamate, AKOS022169872, MS-8692, ethyl N-[(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)carbamoyl]carbamate

Molecular Formula: C20H20N4O4Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKUUPFQYKSPPAY-UHFFFAOYSA-N

1796915-36-0
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)(PROP-2-ENYLAMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-prop-2-enylurea | CAS Registry Number: 1796910-51-4
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-3-(prop-2-en-1-yl)urea, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-prop-2-enylurea, AKOS022169871, MS-8690, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(prop-2-enylamino)formamide, 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(prop-2-en-1-yl)urea

Molecular Formula: C20H20N4O2Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSLLMIGIPFSWNW-UHFFFAOYSA-N

1796910-51-4
N-(2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)-2-(4-PHENOXYPHENYL)ETHANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(4-phenoxyphenyl)acetamide | CAS Registry Number: 1796882-73-9
Synonyms: N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-2-(4-phenoxyphenyl)acetamide, N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(4-phenoxyphenyl)acetamide, AKOS022170413, MS-9368, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)-2-(4-phenoxyphenyl)ethanamide

Molecular Formula: C30H25N3O3Molecular Weight: 475.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NETKANDLKXPJRG-UHFFFAOYSA-N

1796882-73-9
N-(2,5-DIBROMO-4-METHOXYPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,5-dibromo-4-methoxyphenyl)acetamide | CAS Registry Number: 129319-11-5
Synonyms: N-(2,5-dibromo-4-methoxyphenyl)acetamide, N-(4-Methoxy-2,5-dibromophenyl)acetamide

Molecular Formula: C9H9Br2NO2Molecular Weight: 322.984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXDIFYMDJKXUGI-UHFFFAOYSA-N

129319-11-5
N-(2,5-dibromo-4-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromo-4-nitrophenyl)acetamide | CAS Registry Number: 25462-67-3
Synonyms: AGN-PC-006TOG, ACE048, SCHEMBL5069542, Acetamide,N-(2,5-dibromo-4-nitrophenyl)-, Acetamide, N-(2,5-dibromo-4-nitrophenyl)-

Molecular Formula: C8H6Br2N2O3Molecular Weight: 337.952840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNOMFYNTJKSAM-UHFFFAOYSA-N

25462-67-3
N-(2,5-DIBROMO-4-THIOCYANATO-PHENYL)-2-IODO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2,5-dibromo-4-[(2-iodoacetyl)amino]phenyl] thiocyanate | CAS Registry Number: 14556-88-8
Synonyms: BRN 2135328, CID203489, LS-152656, 2,5-Dibromo-4-(2-iodoacetamido)phenyl thiocyanate, Thiocyanic acid, 2,5-dibromo-4-(2-iodoacetamido)phenyl ester

Molecular Formula: C9H5Br2IN2OSMolecular Weight: 475.926270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFUGUEAPHPQLIB-UHFFFAOYSA-N

14556-88-8
N-(2,5-Dibromo-phenyl)-thioacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)ethanethioamide | CAS Registry Number: 110704-51-3
Synonyms: N-(2,5-DIBROMO-PHENYL)-THIOACETAMIDE, N-(2,5-dibromophenyl)ethanethioamide, N-(2,5-Dibromophenyl)thioacetamide, CTK6A2791, MFCD12131109, ZINC44154587

Molecular Formula: C8H7Br2NSMolecular Weight: 309.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITGDNRAJLMOMRY-UHFFFAOYSA-N

110704-51-3
N-(2,5-Dibromophenyl)-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1494061-58-3
Synonyms: N-(2,5-dibromophenyl)-2,2,2-trifluoroacetamide, AKOS013918539

Molecular Formula: C8H4Br2F3NOMolecular Weight: 346.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STNKFGYKLJCJOP-UHFFFAOYSA-N

1494061-58-3
N-(2,5-Dibromophenyl)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 329700-51-8
Synonyms: N-(2,5-dibromophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide, N-(2,5-dibromophenyl)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide, Oprea1_490236, KS-00003OGX, Cl-1147, ZINC1107736, AKOS005108025, MCULE-8361729806, MS-2120, ST079789, SR-01000309948, SR-01000309948-1, N-(2,5-dibromophenyl)-2-(1,3-dioxobenzo[c]azolin-2-yl)acetamide

Molecular Formula: C16H10Br2N2O3Molecular Weight: 438.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUKNOMAAZQQZFE-UHFFFAOYSA-N

329700-51-8
N-(2,5-dibromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 868256-46-6
Synonyms: N-(2,5-dibromophenyl)-2-(4-phenylpiperazino)acetamide, ZINC52537745, AKOS005108990, JS-2841, MCULE-6068016257, N-(2,5-DIBROMOPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C18H19Br2N3OMolecular Weight: 453.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKXGDRKGODIULL-UHFFFAOYSA-N

868256-46-6
N-(2,5-Dibromophenyl)-2-(morpholin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 331460-39-0
Synonyms: N-(2,5-dibromophenyl)-2-(morpholin-4-yl)acetamide, N-(2,5-dibromophenyl)-2-morpholinoacetamide, AC1N32RH, AC1Q24KU, KS-00003LC6, ZINC19861644, AKOS005106918, JS-0424, MCULE-1071804854, N-(2,5-dibromophenyl)-2-morpholin-4-ylacetamide

Molecular Formula: C12H14Br2N2O2Molecular Weight: 378.064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZYZTKFAVHOMPN-UHFFFAOYSA-N

331460-39-0
N-(2,5-Dibromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 882081-52-9
Synonyms: N-(2,5-dibromophenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(2,5-dibromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1MTYZH, AC1Q24LY, ZINC633176, AKOS005108526, JS-2093, MCULE-3557289907, KS-00003M90, N-(2,5-dibromophenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula: C13H10Br2N2OSMolecular Weight: 402.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHKAGUKJUZSFJE-UHFFFAOYSA-N

882081-52-9
N-(2,5-DIBROMOPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882083-62-7
Synonyms: N-(2,5-dibromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(2,5-dibromophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, ZINC52537654, AKOS005108389, JS-2150, MCULE-3397966389, N-(2,5-DIBROMOPHENYL)-2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C18H18Br2FN3OMolecular Weight: 471.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPLOCKMPGHGDJ-UHFFFAOYSA-N

882083-62-7
N-(2,5-DIBROMOPHENYL)-2-HYDROXY-3-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 33580-96-0
Synonyms: CID190312, N-(2,5-dibromophenyl)-2-hydroxy-3-nitro-benzamide

Molecular Formula: C13H8Br2N2O4Molecular Weight: 416.021620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJKXLIHQGPENIY-UHFFFAOYSA-N

33580-96-0
N-(2,5-dibromophenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)acetamide | CAS Registry Number: 25462-66-2
Synonyms: Acetamide, N-(2,5-dibromophenyl)-, SureCN3715354, ACE047, AGN-PC-007I05, CTK8H8495, AKOS009266760

Molecular Formula: C8H7Br2NOMolecular Weight: 292.955280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDGKGRZXBVALJN-UHFFFAOYSA-N

25462-66-2
N-(2,5-Dibromophenyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)benzamide | CAS Registry Number: 860555-85-7
Synonyms: MolPort-020-357-376, AKOS009268598, AK143327, BD264460

Molecular Formula: C13H9Br2NOMolecular Weight: 355.024660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUQSHTAGAXBJSA-UHFFFAOYSA-N

860555-85-7
N-(2,5-Dibromophenyl)benzothioamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)benzenecarbothioamide | CAS Registry Number: 944719-96-4
Synonyms: AGN-PC-01589P, MolPort-028-962-325, AK143328, BD264461, N-(2,5-dibromophenyl)benzenecarbothioamide

Molecular Formula: C13H9Br2NSMolecular Weight: 371.090260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXZADIUKALWURV-UHFFFAOYSA-N

944719-96-4
N-(2,5-dibromopyridin-3-yl)-2,2-dimethylpropanamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1138444-05-9
Synonyms: N-(2,5-Dibromopyridin-3-yl)pivalamide, AC1Q1LNI, AGN-PC-07XSIU, CTK7F3792, MolPort-006-704-914, AKOS015835803, AG-B-31332, A-5985

Molecular Formula: C10H12Br2N2OMolecular Weight: 336.023080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAZQPRDSHZOORW-UHFFFAOYSA-N

1138444-05-9
N-(2,5-Dibromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)2762349-35-7
N-(2,5-Dibromopyridin-3-yl)methanesulfonamide (0 suppliers)2762349-36-8
N-(2,5-dibromothiophen-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dibromothiophen-3-yl)acetamide | CAS Registry Number: 89581-54-4
Synonyms: N-(2,5-Dibromothiophen-3-yl)acetamide, SCHEMBL2930903

Molecular Formula: C6H5Br2NOSMolecular Weight: 298.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTGPUYJTJTWSRD-UHFFFAOYSA-N

89581-54-4
N-(2,5-dichloro-3-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichloropyridin-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-85-4
Synonyms: SCHEMBL398235, n-(2,5-dichloro-3-pyridyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C15H9Cl2N3O2Molecular Weight: 334.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SULWDSBQPIPYAP-UHFFFAOYSA-N

873054-85-4
N-(2,5-DICHLORO-3-THIENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorothiophen-3-yl)acetamide | CAS Registry Number: 59491-11-1
Synonyms: EINECS 261-787-6, CID101069, N-(2,5-Dichloro-3-thienyl)acetamide

Molecular Formula: C6H5Cl2NOSMolecular Weight: 210.081000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUJDRHKCNHWCGX-UHFFFAOYSA-N

59491-11-1
N-(2,5-DICHLORO-4-NITRO-PHENYL)-2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide | CAS Registry Number: 105923-43-1
Synonyms: CID176014, N-(2,5-dichloro-4-nitro-phenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide, Propanamide, N-(2,5-dichloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)-

Molecular Formula: C10H3Cl2F7N2O3Molecular Weight: 403.037242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SXDBUDJENJXVBJ-UHFFFAOYSA-N

105923-43-1
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