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CHEMICAL products beginning with : 1
69751 to 69800 of 346305 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 [1396] 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Benzenedicarbonyl dichloride, 2,3,5,6-tetraiodo- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetraiodobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 28719-77-9
Synonyms: CTK0J1874

Molecular Formula: C8Cl2I4O2Molecular Weight: 706.608280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QECVPDRHDKMLRM-UHFFFAOYSA-N

28719-77-9
1,4-Benzenedicarbonyl dichloride, 2,3,5,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonyl chloride | CAS Registry Number: 17587-17-6
Synonyms: CTK0E3852

Molecular Formula: C12H12Cl2O2Molecular Weight: 259.128480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSTOWRIBDZWBPF-UHFFFAOYSA-N

17587-17-6
1,4-Benzenedicarbonyl dichloride, 2,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dinitrobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 89251-16-1
Synonyms: ACMC-20ljzb, CTK2J8546

Molecular Formula: C8H2Cl2N2O6Molecular Weight: 293.017280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXJCZDRWXDMMMB-UHFFFAOYSA-N

89251-16-1
1,4-Benzenedicarbonyl dichloride, 2,5-bis(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dihexoxybenzene-1,4-dicarbonyl chloride | CAS Registry Number: 103761-95-1
Synonyms: ACMC-20m6kq, CTK0G6815

Molecular Formula: C20H28Cl2O4Molecular Weight: 403.339920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXJWLMDPRGVVHI-UHFFFAOYSA-N

103761-95-1
1,4-Benzenedicarbonyl dichloride, 2,5-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dibromobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 13815-90-2
Synonyms: CTK0F3206

Molecular Formula: C8H2Br2Cl2O2Molecular Weight: 360.814280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POSQGFWJUAQFMQ-UHFFFAOYSA-N

13815-90-2
1,4-BENZENEDICARBONYL DICHLORIDE, 2,5-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 2,5-difluorobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 167647-92-9
Synonyms: CTK0A8651, 1,4-Benzenedicarbonyl dichloride, 2,5-difluoro-

Molecular Formula: C8H2Cl2F2O2Molecular Weight: 239.003086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOIZGRLCMDWSGR-UHFFFAOYSA-N

167647-92-9
1,4-BENZENEDICARBONYL DICHLORIDE, 2-(PENTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-pentoxybenzene-1,4-dicarbonyl chloride | CAS Registry Number: 193150-89-9
Synonyms: CTK0A1418, 1,4-Benzenedicarbonyl dichloride, 2-(pentyloxy)-

Molecular Formula: C13H14Cl2O3Molecular Weight: 289.154460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAIJRZCPEMQVSN-UHFFFAOYSA-N

193150-89-9
1,4-Benzenedicarbonyl dichloride, 2-[(phenylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanylbenzene-1,4-dicarbonyl chloride | CAS Registry Number: 61220-65-3
Synonyms: CTK2E4493

Molecular Formula: C15H10Cl2O2SMolecular Weight: 325.209700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKUOGZPMELDYHK-UHFFFAOYSA-N

61220-65-3
1,4-Benzenedicarbonyl dichloride, 2-[[4-(acetyloxy)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: [4-(2,5-dicarbonochloridoylphenyl)sulfanylphenyl] acetate | CAS Registry Number: 142802-80-0
Synonyms: ACMC-20n1sy, CTK0B5594

Molecular Formula: C16H10Cl2O4SMolecular Weight: 369.219200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQXPISWJSXCQJF-UHFFFAOYSA-N

142802-80-0
1,4-Benzenedicarbonyl dichloride, 2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-bromobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 13815-89-9
Synonyms: AGN-PC-00MJS8, CTK0B8645

Molecular Formula: C8H3BrCl2O2Molecular Weight: 281.918220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGKHHCNVAMHURP-UHFFFAOYSA-N

13815-89-9
1,4-Benzenedicarbonyl dichloride, 2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-phenoxybenzene-1,4-dicarbonyl chloride | CAS Registry Number: 115673-75-1
Synonyms: ACMC-20mlfz, CTK0C6306

Molecular Formula: C14H8Cl2O3Molecular Weight: 295.117520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKISGXFJUWPCQB-UHFFFAOYSA-N

115673-75-1
1,4-Benzenedicarbonyl dichloride, 2-sulfo-, sodium salt (1 supplier)141291-60-3
1,4-BENZENEDICARBONYL DICHLORIDE, POLYMER WITH CARBONIC DICHLORIDE AND 4,4'-(1-METHYLETHYLIDENE)BIS[PHENOL] (2 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dicarbonyl chloride;carbonyl dichloride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 29896-18-2
Synonyms: benzene-1,4-dicarbonyl chloride; carbonyl dichloride; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, AC1Q3GYG, AC1L534X, Bisphenol A, terephthaloyl dichloride, phosgene polymer, CTK4G4013, AR-1H8364, AG-K-33581, 1,4-Benzenedicarbonyl dichloride, polymer with carbonic dichloride and 4,4'-(1-methylethylidene)bis(phenol), 1,4-Benzenedicarbonyl dichloride, polymer with carbonic dichloride and 4,4-(1-methylethylidene)bis(phenol), benzene-1,4-dicarbonyl chloride; carbonyl dichloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C24H20Cl4O5Molecular Weight: 530.224600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMNCJFOLKOBEMT-UHFFFAOYSA-N

29896-18-2
1,4-Benzenedicarbonyl dichloride,polymer with 2-chloro-1,4-benzenediamine and 4,4'-sulfonylbis[benzenamine] (1 supplier)78949-51-6
1,4-BENZENEDICARBONYL DIFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dicarbonyl fluoride | CAS Registry Number: 1978-21-8
Synonyms: 1,4-Benzenedicarbonyldifluoride, CTK0H1707, AG-E-44510, KB-150627, Terephthaloylfluoride (6CI,7CI,8CI); Terephthaloyl difluoride

Molecular Formula: C8H4F2O2Molecular Weight: 170.112966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAOMIRAFWBTGIR-UHFFFAOYSA-N

1978-21-8
1,4-Benzenedicarbonyl difluoride, 2,3,5,6-tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonyl fluoride | CAS Registry Number: 950-70-9
Synonyms: AGN-PC-003WAT, CTK3G9030

Molecular Formula: C8F6O2Molecular Weight: 242.074819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROHSNXARKQFYRZ-UHFFFAOYSA-N

950-70-9
1,4-Benzenedicarbothioamide, N,N'-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-methoxyphenyl)benzene-1,4-dicarbothioamide | CAS Registry Number: 62516-90-9
Synonyms: CTK2B8252

Molecular Formula: C22H20N2O2S2Molecular Weight: 408.536400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDCVPUWZLSPLQB-UHFFFAOYSA-N

62516-90-9
1,4-Benzenedicarbothioamide, N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-diphenylbenzene-1,4-dicarbothioamide | CAS Registry Number: 59411-79-9
Synonyms: CTK1E7432

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXQBMSGBZKNBIQ-UHFFFAOYSA-N

59411-79-9
1,4-BENZENEDICARBOTHIOIC ACID S,S-BIS[[4-(TERT-BUTYL)-3-HYDROXY-2,6-DIMETHYLPHENYL]METHYL] ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-S,4-S-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl] benzene-1,4-dicarbothioate | CAS Registry Number: 32657-12-8
Synonyms: EINECS 251-143-2, CID122923, S,S-Bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) terephthalate, 1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester, 1,4-Benzenedicarbothioic acid, S1,S4-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester

Molecular Formula: C34H42O4S2Molecular Weight: 578.824880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBNAEPDYNMYGQK-UHFFFAOYSA-N

32657-12-8
1,4-Benzenedicarbothioic acid, S,S-bis(2-hydroxyethyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-S,4-S-bis(2-hydroxyethyl) benzene-1,4-dicarbothioate | CAS Registry Number: 64339-44-2
Synonyms: CTK2A6136

Molecular Formula: C12H14O4S2Molecular Weight: 286.367160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSMUFUXNHALGDR-UHFFFAOYSA-N

64339-44-2
1,4-Benzenedicarbothioic acid, S,S-bis(3-thienylmethyl) ester (1 supplier)879324-84-2
1,4-Benzenedicarbothioic acid,S,S-bis[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]butyl] ester (1 supplier)94413-43-1
1,4-Benzenedicarbothioicacid, 1,4-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-O,4-O-dimethyl benzene-1,4-dicarbothioate | CAS Registry Number: 64148-57-8
Synonyms: NSC304082, AC1L716Q, NSC-304082, 1-O,4-O-dimethyl benzene-1,4-dicarbothioate

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCPFTYGLTPVKJN-UHFFFAOYSA-N

64148-57-8
1,4-Benzenedicarboxaldehyde (1 supplier)3421-69-0
1,4-Benzenedicarboxaldehyde, 2,3-dibenzoyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibenzoylterephthalaldehyde | CAS Registry Number: 89449-75-2
Synonyms: ACMC-20lmav, CTK2J5647

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZUZMGSWKOPSDW-UHFFFAOYSA-N

89449-75-2
1,4-Benzenedicarboxaldehyde, 2,5-bis(decyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-didecoxyterephthalaldehyde | CAS Registry Number: 129080-34-8
Synonyms: ACMC-20mt2v, CTK0F6061

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQPYZRZPJYMKEQ-UHFFFAOYSA-N

129080-34-8
1,4-Benzenedicarboxaldehyde, 2,5-bis(diphenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(N-phenylanilino)terephthalaldehyde | CAS Registry Number: 369370-66-1
Synonyms: SCHEMBL279011, AKOS028113085, 2,5-Bis(diphenylamino)terephthalaldehyde

Molecular Formula: C32H24N2O2Molecular Weight: 468.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIFFXGUYCCGKFQ-UHFFFAOYSA-N

369370-66-1
1,4-Benzenedicarboxaldehyde, 2,5-bis(dodecyloxy)- (5 suppliers)
Compound Structure IUPAC Name: 2,5-didodecoxyterephthalaldehyde | CAS Registry Number: 123415-45-2
Synonyms: ACMC-20mqko, CTK0F7463

Molecular Formula: C32H54O4Molecular Weight: 502.768760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOQFDIIEMNDHHN-UHFFFAOYSA-N

123415-45-2
1,4-Benzenedicarboxaldehyde, 2,5-bis[(2-ethylhexyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(2-ethylhexoxy)terephthalaldehyde | CAS Registry Number: 288574-72-1
Synonyms: 2,5-bis((2-ethylhexyl)oxy)terephthalaldehyde, YSCK0244, 2,5-Bis(2-ethylhexyloxy)terephthalaldehyde, CS-0379262

Molecular Formula: C24H38O4Molecular Weight: 390.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSFHSBIMIJDXPV-UHFFFAOYSA-N

288574-72-1
1,4-BENZENEDICARBOXALDEHYDE, 2,5-BIS[2-(2-ETHOXYETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis[2-(2-ethoxyethoxy)ethoxy]terephthalaldehyde | CAS Registry Number: 827572-72-5
Synonyms: CTK3D6765, 1,4-Benzenedicarboxaldehyde, 2,5-bis[2-(2-ethoxyethoxy)ethoxy]-

Molecular Formula: C20H30O8Molecular Weight: 398.447400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BLGRAMDBMPOOGA-UHFFFAOYSA-N

827572-72-5
1,4-Benzenedicarboxaldehyde, 2,5-bis[bis(acetyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: [acetyloxy-[4-(diacetyloxymethyl)-2,5-diformylphenyl]methyl] acetate | CAS Registry Number: 62396-88-7
Synonyms: CTK2C0678

Molecular Formula: C18H18O10Molecular Weight: 394.329520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HLDKXLQFOIDDSQ-UHFFFAOYSA-N

62396-88-7
1,4-Benzenedicarboxaldehyde, 2,5-dibutoxy- (5 suppliers)
Compound Structure IUPAC Name: 2,5-dibutoxyterephthalaldehyde | CAS Registry Number: 564456-59-3
Synonyms: 2,5-dibutoxyterephthalaldehyde, SCHEMBL11317160, CS-0110722

Molecular Formula: C16H22O4Molecular Weight: 278.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVTRGUBFSLFACU-UHFFFAOYSA-N

564456-59-3
1,4-BENZENEDICARBOXALDEHYDE, 2,5-DIDECYL- (1 supplier)
Compound Structure IUPAC Name: 2,5-didecylterephthalaldehyde | CAS Registry Number: 200714-01-8
Synonyms: CTK0J0870, 1,4-Benzenedicarboxaldehyde, 2,5-didecyl-

Molecular Formula: C28H46O2Molecular Weight: 414.663640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLUHUQKTSHAYQB-UHFFFAOYSA-N

200714-01-8
1,4-Benzenedicarboxaldehyde, 2,5-diethoxy- (5 suppliers)
Compound Structure IUPAC Name: 2,5-diethoxyterephthalaldehyde | CAS Registry Number: 56766-03-1
Synonyms: 2,5-diethoxyterephthalaldehyde, SCHEMBL10969853, CS-0110725

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDCDZJHDWYGVRO-UHFFFAOYSA-N

56766-03-1
1,4-Benzenedicarboxaldehyde, 2,5-diheptyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-diheptylterephthalaldehyde | CAS Registry Number: 161499-27-0
Synonyms: CTK0A9746

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNAVQQVDEDIYGK-UHFFFAOYSA-N

161499-27-0
1,4-Benzenedicarboxaldehyde, 2,5-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dihexylterephthalaldehyde | CAS Registry Number: 129757-77-3
Synonyms: ACMC-20mtd2, CTK0C1439

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCUCVEHSWHSNRW-UHFFFAOYSA-N

129757-77-3
1,4-Benzenedicarboxaldehyde, 2,5-dihydroxy- (8 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxyterephthalaldehyde | CAS Registry Number: 1951-36-6
Synonyms: CTK0E1006, LS11381, 2,5-dihydroxy-1,4-benzenedicarboxaldehyde

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIWMYUGNZBJTID-UHFFFAOYSA-N

1951-36-6
1,4-Benzenedicarboxaldehyde, 2,5-dimethoxy-3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-3,6-dimethylterephthalaldehyde | CAS Registry Number: 71804-46-1
Synonyms: CTK2G2464

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDYAPAOCHRTTRY-UHFFFAOYSA-N

71804-46-1
1,4-BENZENEDICARBOXALDEHYDE, 2,5-DIOCTYL- (1 supplier)
Compound Structure IUPAC Name: 2,5-dioctylterephthalaldehyde | CAS Registry Number: 220980-45-0
Synonyms: CTK0I8801, 1,4-Benzenedicarboxaldehyde, 2,5-dioctyl-

Molecular Formula: C24H38O2Molecular Weight: 358.557320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEOYKLHHMQHQGM-UHFFFAOYSA-N

220980-45-0
1,4-BENZENEDICARBOXALDEHYDE, 2,6-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2,6-dihydroxyterephthalaldehyde | CAS Registry Number: 848154-73-4
Synonyms: CTK2I5094, 1,4-Benzenedicarboxaldehyde, 2,6-dihydroxy-

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBFFKRNDTXIWTI-UHFFFAOYSA-N

848154-73-4
1,4-BENZENEDICARBOXALDEHYDE, 2-[(2-ETHYLHEXYL)THIO]-5-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylhexylsulfanyl)-5-methoxyterephthalaldehyde | CAS Registry Number: 877668-54-7
Synonyms: CTK2I2067, 1,4-Benzenedicarboxaldehyde, 2-[(2-ethylhexyl)thio]-5-methoxy-

Molecular Formula: C17H24O3SMolecular Weight: 308.435660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGYLFCDCBPVOLJ-UHFFFAOYSA-N

877668-54-7
1,4-Benzenedicarboxaldehyde, 2-nitro- (7 suppliers)
Compound Structure IUPAC Name: 2-nitroterephthalaldehyde | CAS Registry Number: 39909-72-3
Synonyms: 2-nitroterephthalaldehyde, 2-nitrobenzene-1,4-dicarbaldehyde, ZINC03845218, AC1MCPRR, CTK1B3625, MolPort-003-658-965, 4-FORMYL-6-NITROBENZALDEHYDE, SBB072969, AKOS004905159, AB08301, 2-NITRO-1,4-BENZENEDICARBOXALDEHYDE, ST45029664

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKJZDFJGFMPBBG-UHFFFAOYSA-N

39909-72-3
1,4-Benzenedicarboxaldehyde, bis(dimethylhydrazone) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-[(E)-(dimethylhydrazinylidene)methyl]phenyl]methylideneamino]-N-methylmethanamine | CAS Registry Number: 20114-65-2
Synonyms: AF-962/02751022, SCHEMBL14799521, MolPort-000-519-567, MolPort-019-743-998, AKOS001279527, terephthalaldehyde bis(dimethylhydrazone), ST50171285, AG-205/32422045, ((1E)-2-{4-[(1E)-2-(dimethylamino)-2-azavinyl]phenyl}-1-azavinyl)dimethylamine

Molecular Formula: C12H18N4Molecular Weight: 218.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTNJKAHRXJCGPH-UTLPMFLDSA-N

20114-65-2
1,4-Benzenedicarboxaldehyde, bis(phenylhydrazone) (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]methylideneamino]aniline | CAS Registry Number: 7265-27-2
Synonyms: NSC727341, AKOS003616025, NSC-727341, 1,4-benzenedicarboxaldehyde bis(phenylhydrazone)

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPKHFXGAGWFQOG-YHARCJFQSA-N

7265-27-2
1,4-Benzenedicarboxaldehyde, dihydrazone (1 supplier)
Compound Structure IUPAC Name: (4-methanehydrazonoylphenyl)methylidenehydrazine | CAS Registry Number: 36603-99-3
Synonyms: AC1NBZ1L, SureCN5666445, CTK1B6217, (4-methanehydrazonoylphenyl)methylidenehydrazine

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHEYLNZWSUUFMN-UHFFFAOYSA-N

36603-99-3
1,4-Benzenedicarboxaldehyde, dioxime, (E,E)- (1 supplier)
Compound Structure IUPAC Name: N-[[4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 69386-99-8
Synonyms: Terephthalaldehyde dioxime, 18705-39-0, SBB008577, (z)-n-hydroxy-1-[(4z)-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine, 1,4-Benzene Dicarboxaldehyde Dioxime, N-[[4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine, Terephthaldehyde dioxime, (hydroxyimino)[4-((hydroxyimino)methyl)phenyl]methane, AC1L5HVE, AC1Q6QZ9, CHEMBL1078520, CTK1J1150, CTK8E6421, MolPort-002-501-992, KST-1A2271, 1,4-Benzene dicarbaldehyde dioxime, benzene-1,4-dicarbaldehyde dioxime, 1,4-Benzenedicarboxaldehyde dioxime, AR-1A7941, NSC122436

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJKGLZDQULQUDF-UHFFFAOYSA-N

69386-99-8
1,4-BENZENEDICARBOXALDEHYDE, POLYMER WITH 4,4-THIOBISN-SULFINYLBENZENAMINE (2 suppliers)34540-94-8
1,4-Benzenedicarboxaldehyde, polymer with hydrazine (1 supplier)29384-95-0
1,4-Benzenedicarboxaldehyde,1,4-di-2,2-diphenylhydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]methylideneamino]-N-phenylaniline | CAS Registry Number: 73276-72-9
Synonyms: NSC151873, MolPort-003-702-454, AKOS001574259, NSC-151873

Molecular Formula: C32H26N4Molecular Weight: 466.575640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGDGVIVVIHUAPF-BCEWYCLDSA-N

73276-72-9
1,4-Benzenedicarboxaldehyde,2,5-bis[[[tris(1-methylethyl)silyl]oxy]methyl]- (2 suppliers)920966-75-2
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