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CHEMICAL products beginning with : N
64601 to 64650 of 79498 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 [1293] 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N11-CYCLOPROPYL-N5-((N,N-DIMETHYLAMINO)ETHYL)-5,11-DIHYDRO-6H-DIPYRIDO(3,2-B:2,3-E)[1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003212, CHEBI:213834, AIDS-003212, CID453349, 5-Cyclopropyl-10-(2-dimethylamino-ethyl)-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Cyclopropyl-N5-((N,N-dimethylamino)ethyl)-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Cyclopropyl-N5-[(N,N-dimethylamino)ethyl]-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C18H21N5OMolecular Weight: 323.392240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSEQOYYUIYKPFF-UHFFFAOYSA-N

133627-35-7
N11-ETHYL-2,3,N5-TRIMETHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003204, Dipyridodiazepinone deriv. 105, CHEBI:214356, AIDS-003204, CID453341, 5-Ethyl-7,8,10-trimethyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-2,3,N5-trimethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-2,3,N5-trimethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEDHGLWDRNTRSG-UHFFFAOYSA-N

133627-27-7
N11-ETHYL-2-FLUORO-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-2-fluoro-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-74-1
Synonyms: BI-RG-587 analog, AIDS003141, CHEBI:214316, AIDS-003141, CID453280, 11-Ethyl-2-fluoro-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-2-fluoro-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-2-fluoro-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H14FN3OMolecular Weight: 271.289563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHJTZZANMQPXIY-UHFFFAOYSA-N

133626-74-1
N11-ETHYL-4-HYDROXY-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003200, CHEBI:213907, AIDS-003200, CID453337, 5-Ethyl-9-hydroxy-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-4-hydroxy-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-4-hydroxy-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXVDMYVTIXBBQR-UHFFFAOYSA-N

133627-23-3
N11-ETHYL-4-METHOXY-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003199, CHEBI:213908, AIDS-003199, CID453336, 5-Ethyl-9-methoxy-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-4-methoxy-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-4-methoxy-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEXOHOYQUTXPTJ-UHFFFAOYSA-N

133627-22-2
N11-ETHYL-4-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (10 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 2, AIDS003194, CHEBI:155239, AIDS-003194, CID453331, 5-Ethyl-9-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-4-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDVZWQWXAQRFKJ-UHFFFAOYSA-N

133627-17-5
N11-ETHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 70, AIDS003171, CHEBI:155247, AIDS-003171, CID453308, 5-Ethyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWNWRXNJXBUCDH-UHFFFAOYSA-N

133626-96-7
N11-ETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-96-5
Synonyms: BI-RG-587 analog, AIDS003104, Pyridobenzodiazepinone deriv. 3, CHEBI:214638, AIDS-003104, CID453243, 11-Ethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRAIICFGDIPWGD-UHFFFAOYSA-N

132686-96-5
N11-ETHYL-7,8,N6-TRIMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6,7,8-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-83-2
Synonyms: BI-RG-587 analog, AIDS003156, Pyridobenzodiazepinone deriv. 55, CHEBI:213206, AIDS-003156, CID453293, 11-Ethyl-6,7,8-trimethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-7,8,N6-trimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-7,8,N6-trimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIKCADRKXGMLKS-UHFFFAOYSA-N

133626-83-2
N11-ETHYL-7,N6-DIMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6,7-dimethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-65-0
Synonyms: BI-RG-587 analog, AIDS003132, Pyridobenzodiazepinone deriv. 31, CHEBI:214189, AIDS-003132, CID453271, 11-Ethyl-6,7-dimethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-7,N6-dimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-7,N6-dimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZKUDZNOAWQGAL-UHFFFAOYSA-N

133626-65-0
N11-ETHYL-7-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003207, CHEBI:214438, AIDS-003207, CID453344, 5-Ethyl-1-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-7-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-7-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRRUDLPBDDJXGV-UHFFFAOYSA-N

133627-30-2
N11-ETHYL-7-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-7-methyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-67-2
Synonyms: BI-RG-587 analog, AIDS003134, Pyridobenzodiazepinone deriv. 33, CHEBI:214022, AIDS-003134, CID453273, 11-Ethyl-7-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-7-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-7-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSLBQKHXBYDHEM-UHFFFAOYSA-N

133626-67-2
N11-ETHYL-8,9,N6-TRIMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132687-00-4
Synonyms: BI-RG-587 analog, AIDS003154, Pyridobenzodiazepinone deriv. 53, CHEBI:213174, AIDS-003154, CID453291, 11-Ethyl-6,8,9-trimethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVBCGVSBAZFFCX-UHFFFAOYSA-N

132687-00-4
N11-ETHYL-8-HYDROXY-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-8-hydroxy-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-71-8
Synonyms: BI-RG-587 analog, AIDS003138, CHEBI:213865, AIDS-003138, CID453277, 11-Ethyl-8-hydroxy-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-8-hydroxy-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-8-hydroxy-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMRKYQLFVGOABH-UHFFFAOYSA-N

133626-71-8
N11-ETHYL-8-METHOXY-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-8-methoxy-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-70-7
Synonyms: BI-RG-587 analog, AIDS003137, CHEBI:213866, AIDS-003137, CID453276, 11-Ethyl-8-methoxy-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-8-methoxy-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-8-methoxy-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQULSLIIVMJFBM-UHFFFAOYSA-N

133626-70-7
N11-ETHYL-8-METHOXYCARBONYL-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: methyl 11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepine-8-carboxylate | CAS Registry Number: 132687-01-5
Synonyms: BI-RG-587 analog, AIDS003147, CHEBI:213759, AIDS-003147, CID453284, 11-Ethyl-6-methyl-5-oxo-6,11-dihydro-5H-benzo[b]pyrido[2,3-e][1,4]diazepine-8-carboxylic acid methyl ester, N11-Ethyl-8-methoxycarbonyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-8-methoxycarbonyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WAYZVDZHFWJQLW-UHFFFAOYSA-N

132687-01-5
N11-ETHYL-8-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003208, CHEBI:214394, AIDS-003208, CID453345, 5-Ethyl-2-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-8-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRZMHAWMAAZBBW-UHFFFAOYSA-N

133627-31-3
N11-ETHYL-N5-METHYL-3-NITRO-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003192, CHEBI:213751, AIDS-003192, CID453329, 5-Ethyl-10-methyl-8-nitro-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-N5-methyl-3-nitro-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-N5-methyl-3-nitro-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H13N5O3Molecular Weight: 299.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIPLVVUJJVZLGD-UHFFFAOYSA-N

133627-15-3
N11-ETHYL-N5-METHYL-5,11-DIHYDRO-6H-DIPYRIDO(3,2-B:2,3-E)[1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 3, AIDS003170, CHEBI:155509, AIDS-003170, CID453307, 5-Ethyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Ethyl-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Ethyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVFKQHLOBRUZGV-UHFFFAOYSA-N

132312-85-7
N11-ETHYL-N5-METHYL-5,11-DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPIN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 24000-52-0
Synonyms: BI-RG-587 analog, AIDS003215, CHEBI:213894, Pyridobenzodiazepinone deriv. 116, AIDS-003215, CID453351, 11-Ethyl-5-methyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, N11-Ethyl-N5-methyl-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, N11-Ethyl-N5-methyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLQUUSCJXBDESL-UHFFFAOYSA-N

24000-52-0
N11-ETHYL-N6-FLUOROMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6-(fluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132687-05-9
Synonyms: BI-RG-587 analog, AIDS003125, CHEBI:213790, AIDS-003125, CID453264, 11-Ethyl-6-fluoromethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-N6-fluoromethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-N6-fluoromethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H14FN3OMolecular Weight: 271.289563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VROVGMGODBOTLK-UHFFFAOYSA-N

132687-05-9
N11-ETHYL-N6-METHYL-3-PENTAFLUOROETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6-methyl-3-(1,1,2,2,2-pentafluoroethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-89-8
Synonyms: BI-RG-587 analog, AIDS003163, CHEBI:213762, AIDS-003163, CID453300, 11-Ethyl-6-methyl-3-pentafluoroethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-N6-methyl-3-pentafluoroethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-N6-methyl-3-pentafluoroethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H14F5N3OMolecular Weight: 371.304576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RPRAZABDWBSLOI-UHFFFAOYSA-N

133626-89-8
N11-ETHYL-N6-METHYL-8-NITRO-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6-methyl-8-nitropyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-75-2
Synonyms: BI-RG-587 analog, AIDS003142, CHEBI:214315, AIDS-003142, CID453281, 11-Ethyl-6-methyl-8-nitro-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-N6-methyl-8-nitro-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-N6-methyl-8-nitro-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H14N4O3Molecular Weight: 298.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBJBXDHNIWTOOR-UHFFFAOYSA-N

133626-75-2
N11-ETHYL-N6-METHYL-9-NITRO-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6-methyl-9-nitropyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132687-06-0
Synonyms: 1rth, BI-RG-587 analog, Pyridobenzodiazepinone deriv. 42, CHEBI:213733, AIDS003143, AIDS-003143, CID447012, 1051U91, U05, 11-Ethyl-6-methyl-9-nitro-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE, N11-Ethyl-N6-methyl-9-nitro-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-N6-methyl-9-nitro-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H14N4O3Molecular Weight: 298.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCFJZPGDTZVVSM-UHFFFAOYSA-N

132687-06-0
N11-ETHYL-N6-METHYL-9-TRIFLUOROMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethyl-6-methyl-9-(trifluoromethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-73-0
Synonyms: BI-RG-587 analog, AIDS003140, Pyridobenzodiazepinone deriv. 39, CHEBI:214235, AIDS-003140, CID453279, 11-Ethyl-6-methyl-9-trifluoromethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethyl-N6-methyl-9-trifluoromethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethyl-N6-methyl-9-trifluoromethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C16H14F3N3OMolecular Weight: 321.297070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNZNEMLKKGAZGA-UHFFFAOYSA-N

133626-73-0
N11-ETHYLCARBONYL-N6-(2-PROPENYL)-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-propanoyl-6-prop-2-enylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-88-7
Synonyms: BI-RG-587 analog, AIDS003162, CHEBI:213807, AIDS-003162, CID453299, 6-Allyl-11-propionyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Ethylcarbonyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Ethylcarbonyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIEYWLUOTCEPCN-UHFFFAOYSA-N

133626-88-7
N11-PHENYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003182, CHEBI:213676, AIDS-003182, CID453319, 5-Phenyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Phenyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Phenyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C17H12N4OMolecular Weight: 288.303380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVYXWYZLNNIBGM-UHFFFAOYSA-N

133627-07-3
N2 DENTAL CEMENT (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-prop-2-enylphenol; oxozinc | CAS Registry Number: 8068-83-5
Synonyms: Kalzinol, N2 Dental Cement, CID105003, 2-Methoxy-4-(2-propenyl)phenol, mixt. with zinc oxide, Phenol, 2-Methoxy-4-(2-propenyl)-, mixt. with zinc oxide (ZnO), 56748-44-8, N-2

Molecular Formula: C10H12O3ZnMolecular Weight: 245.609480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBQHCIKKYSIRSC-UHFFFAOYSA-N

8068-83-5
N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine (21 suppliers)
Compound Structure Synonyms: Mertansine, DM 1, Maytansinoid DM 1, UNII-DDZ29HGH0E, DM1 Compound, DM1 [Maytansinoid], DM 1 [Maytansinoid], C20259, Maytansine, N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-, N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine, L-, 1194029-14-5

Molecular Formula: C35H48ClN3O10SMolecular Weight: 738.287720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ANZJBCHSOXCCRQ-GCRZMMRQSA-N

139504-50-0
N2'-DEACETYL-N2'-(4-MERCAPTO-4-METHYL-1-OXOPENTYL)-MAYTANSINE (11 suppliers)
Compound Structure Synonyms: Ravtansine, DM 4, N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine, 1194029-15-6

Molecular Formula: C38H54ClN3O10SMolecular Weight: 780.367460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JFCFGYGEYRIEBE-YBVXEINESA-N

796073-69-3
N2,2'-O-DIBUTYRYLGUANOSINE-3',5'-CYCLICMONOPHOSPHATE(DB-CGMP) (9 suppliers)
Compound Structure IUPAC Name: sodium [(4aR,6R,7R,7aR)-6-[2-(butanoylamino)-6-oxo-3H-purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate | CAS Registry Number: 51116-00-8
Synonyms: MolPort-002-054-567, EINECS 256-992-2, Guanosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, monosodium salt

Molecular Formula: C18H23N5NaO9PMolecular Weight: 507.366851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MGBPJXVWDGGLKI-GBIKJYCISA-M

51116-00-8
N2,4-DIMETHYLPYRIDINE-2,5-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,4-dimethylpyridine-2,5-diamine | CAS Registry Number: 70564-06-6
Synonyms: EINECS 274-672-0, N2,4-Dimethylpyridine-2,5-diamine, CID5743599

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCCSLHHXPBFHAG-UHFFFAOYSA-N

70564-06-6
N2,6-DIMETHYLPTERIDINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,6-dimethylpteridine-2,4-diamine | CAS Registry Number: 200127-57-7
Synonyms: CTK4E3028, AG-E-46425

Molecular Formula: C8H10N6Molecular Weight: 190.205200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZHCEBJJRSLYAU-UHFFFAOYSA-N

200127-57-7
N2,N2',N7,N7'-Tetrakis(3-Methoxyphenyl)-N2,N2',N7,N7'-tetrakis(4-Methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraaMine (1 supplier)1573202-44-4
N2,N2,3-Trimethyl-2,5-pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-trimethylpyridine-2,5-diamine | CAS Registry Number: 805984-08-1
Synonyms: SCHEMBL1100862, MGUOSMVPGCGQJI-UHFFFAOYSA-N, AKOS011765324, 2,5-Pyridinediamine, N2,N2,3-trimethyl-, 3-amino-5-methyl-6-(dimethylamino)pyridine

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGUOSMVPGCGQJI-UHFFFAOYSA-N

805984-08-1
N2,N2,6-trimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine | CAS Registry Number: 757178-57-7
Synonyms: SCHEMBL352726, SCHEMBL10042192, GFICWFZTBXUVIG-UHFFFAOYSA-N, DA-03620, 3B1-008034, 2-amino-3,6-dihydro-4-dimethylamino-6-methyl-1,3,5-triazine, N2,N2,6-trimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine,1,6-dihydro-N,N,6-trimethyl-, -

Molecular Formula: C6H13N5Molecular Weight: 155.200920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFICWFZTBXUVIG-UHFFFAOYSA-N

757178-57-7
N2,N2,6-Trimethyl-2,5-pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,6-trimethylpyridine-2,5-diamine | CAS Registry Number: 191288-29-6
Synonyms: N2,N2,6-Trimethylpyridine-2,5-diamine, SCHEMBL7879316, ZEZGYBRKRWWUNW-UHFFFAOYSA-N, AKOS017518234, 2,5-Pyridinediamine, N2,N2,6-trimethyl-

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEZGYBRKRWWUNW-UHFFFAOYSA-N

191288-29-6
n2,n2,6-trimethyl-5-nitropyrimidine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,6-trimethyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 52379-69-8
Synonyms: NSC22756, AC1Q1YFI, AC1L5GY1, ZINC4429592, NSC-22756, HE348388, 2-N,2-N,6-trimethyl-5-nitropyrimidine-2,4-diamine

Molecular Formula: C7H11N5O2Molecular Weight: 197.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPLNFCLKFSYJBX-UHFFFAOYSA-N

52379-69-8
N2,N2,7-TRIMETHYLGUANOSINE(M2,2,7G/TMG) (9 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-7-methyl-3H-purin-9-ium-6-one | CAS Registry Number: 40027-70-1
Synonyms: N(2),N(2),7-trimethylguanosine, CID3035416, 1H-Purinium, 2-(dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-, 2-(Dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium

Molecular Formula: C13H20N5O5+Molecular Weight: 326.328400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IYYIBFCJILKPCO-WOUKDFQISA-O

40027-70-1
n2,n2,n2',n2'-tetrakis((1,1'-biphenyl)-4-yl)-9,9'-spirobi(9h-fluorene)-2,2'-diamine (4 suppliers)
Compound Structure Synonyms: SCHEMBL133016, MFCD12022435, AKOS030529763, 2,2'-bis[n,n-bis(biphenyl-4-yl)amino]9,9-spiro-bifluorene

Molecular Formula: C73H50N2Molecular Weight: 955.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSSABTOENVKMLW-UHFFFAOYSA-N

1174006-39-3
n2,n2,n2',n2'-tetrakis(4-methoxyphenyl)-9,9'-spirobi(9h-fluorene)-2,2'-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-N',2-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine | CAS Registry Number: 1174006-40-6
Synonyms: SCHEMBL259184, MFCD12022439, AKOS027328234, AK327955, 2,2'-Bis[N,N-bis(4-methoxyphenyl)amino]9,9-spiro-bifluorene, N2,N2,N2',N2'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine

Molecular Formula: C53H42N2O4Molecular Weight: 770.929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXSXNLBKCNVUGA-UHFFFAOYSA-N

1174006-40-6
N2,N2,N2,N2-tetramethyl-4,6-di(trifluoromethyl)-1,3,5,2lambda~5~-triazaphosphinine-2,2-diamine (1 supplier)
N2,N2,N2,N2-tetramethyl-4-phenyl-6-(trichloromethyl)-1,3,5,2lambda~5~-triazaphosphinine-2,2-diamine (1 supplier)
N2,N2,N2,N2-TETRAMETHYL-6,6-DIPHENYL-1,3,5-TRIAZA-2L^C16H26N7P3,4L^C16H26N7P3,6L^C16H26N7P3-TRIPHOSPHACYCLOHEXA-1,3,5-TRIENE-2,2,4,4-TETRAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-N',2-N'-tetramethyl-6,6-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine | CAS Registry Number: 6633-82-5
Synonyms: NSC42155, CID238028

Molecular Formula: C16H26N7P3Molecular Weight: 409.345823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVXAIVQNSHSLEQ-UHFFFAOYSA-N

6633-82-5
N2,N2,N2,N4,N4,N4,N6,N6,N6-NONAMETHYL-1,3,5-TRIAZA-2,4,6-TRIPHOSPHACYCLOHEXA-1,3,5-TRIENE-2,2,4,4,6,6-HEXAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N',2-N',4-N,4-N',4-N',6-N,6-N',6-N'-nonamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine | CAS Registry Number: 6633-79-0
Synonyms: NSC42151, CID238025

Molecular Formula: C9H30N9P3Molecular Weight: 357.316083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XSRYSIBCWHYSAC-UHFFFAOYSA-N

6633-79-0
N2,N2,N4,N4,N6,N6,N8,N8-OCTABUTYL-1,3,5,7-TETRAZA-2L^C32H80N12P4,4L^C32H80N12P4,6L^C32H80N12P4,8L^C32H80N12P4-TETRAPHOSPHACYCLOOCTA-1,3,5,7-TETRAENE-2,2,4,4,6,6,8,8-OCTAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octabutyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 3960-18-7
Synonyms: NSC58924, CID246248, 1,3,5,7,2,4,6,8-Tetraazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(butylamino)-

Molecular Formula: C32H80N12P4Molecular Weight: 756.953044 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VUXWEFDMCHUGCK-UHFFFAOYSA-N

3960-18-7
N2,N2,N4,N4,N6,N6,N8,N8-OCTAETHYL-1,3,5,7-TETRAZA-2,4,6,8-TETRAPHOSPHACYCLOOCTA-1,3,5,7-TETRAENE-2,2,4,4,6,6,8,8-OCT AMINE (9 suppliers)
Compound Structure IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octaethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 1635-66-1
Synonyms: NSC58919, CID246243

Molecular Formula: C16H48N12P4Molecular Weight: 532.527764 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WEHSXWNJBWLBPD-UHFFFAOYSA-N

1635-66-1
N2,N2,N4,N4,N6,N6,N8,N8-OCTAHEXYL-1,3,5,7-TETRAZA-2L^C48H112N12P4,4L^C48H112N12P4,6L^C48H112N12P4,8L^C48H112N12P4-TETRAPHOSPHACYCLOOCTA-1,3,5,7-TETRAENE-2,2,4,4,6,6,8,8-OCTAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octahexyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 7247-87-2
Synonyms: NSC58927, CID246251

Molecular Formula: C48H112N12P4Molecular Weight: 981.378324 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: TYDBZBCAVQCZMH-UHFFFAOYSA-N

7247-87-2
N2,N2,N4,N4,N6,N6-HEXAETHYL-2,4,6-TRIOXO-1,3,5-TRIOXA-2L^C12H30N3O6P3,4L^C12H30N3O6P3,6L^C12H30N3O6P3-TRIPHOSPHACYCLOHEXANE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trioxo-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane-2,4,6-triamine | CAS Registry Number: 26227-69-0
Synonyms: NSC13555, CID224780, 1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tris(diethylamino)-, 2,4,6-trioxide

Molecular Formula: C12H30N3O6P3Molecular Weight: 405.304383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XPBDJPXYKFEMGS-UHFFFAOYSA-N

26227-69-0
N2,N2,N4,N4,N6,N6-HEXAKIS(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE; 2-HYDROXYETHYL PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;2-hydroxyethyl prop-2-enoate | CAS Registry Number: 52858-75-0
Synonyms: AC1O561D, CTK1H1363, Hexamethoxymethylmelamine, 2-hydroxyethyl acrylate polymer, AG-F-80674, Hexabis(methoxymethyl)melamine, 2-hydroxyethyl acrylate polymer, 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 2-hydroxyethyl prop-2-enoate, 2-Propenoic acid, 2-hydroxyethyl ester, polymer with N,N,N',N',N'',N''-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine, 2-Propenoic acid, 2-hydroxyethyl ester, polymer with N,N,N,N,N,N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine, 2-Propenoic acid, 2-hydroxyethyl ester, polymer with N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 2-hydroxyethyl prop-2-enoate

Molecular Formula: C20H38N6O9Molecular Weight: 506.550520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: HWFXLHWOVUSTRT-UHFFFAOYSA-N

52858-75-0
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