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CHEMICAL products beginning with : 1
65901 to 65950 of 278503 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 [1319] 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Benzenedicarbothioamide, N,N'-bis(4-methoxyphenyl)- (0 suppliers)
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- (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)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 (2 suppliers)3421-69-0
1,4-Benzenedicarboxaldehyde, 2,3-dibenzoyl- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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-(2-ETHOXYETHOXY)ETHOXY]- (0 suppliers)
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]- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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- (1 supplier)
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- (9 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (3 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) (0 suppliers)
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) (1 supplier)
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 (0 suppliers)
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)- (0 suppliers)
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 (0 suppliers)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]- (1 supplier)920966-75-2
1,4-Benzenedicarboxaldehyde,2,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]- (0 suppliers)498570-20-0
1,4-BENZENEDICARBOXALDEHYDE,MONOOXIME (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-hydroxyiminomethyl]benzaldehyde | CAS Registry Number: 52010-90-9
Synonyms: SCHEMBL5663817, 1,4-Benzenedicarboxaldehyde,monooxime

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADYMLBFRZQQBMQ-WEVVVXLNSA-N

52010-90-9
1,4-BENZENEDICARBOXALDEHYDE,MONOOXIME,[C(E)]- (1 supplier)604799-91-9
1,4-Benzenedicarboxaldehyde,polymer with trimethylpyridine (0 suppliers)57526-49-5
1,4-Benzenedicarboxamide (1 supplier)117918-06-6
1,4-Benzenedicarboxamide, 2,3,5,6-tetrachloro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarboxamide | CAS Registry Number: 1786-85-2
Synonyms: AGN-PC-006SUK, CTK0E3428

Molecular Formula: C8H4Cl4N2O2Molecular Weight: 301.941560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSPUGLIGZZJLSW-UHFFFAOYSA-N

1786-85-2
1,4-Benzenedicarboxamide, 2,3-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybenzene-1,4-dicarboxamide | CAS Registry Number: 41491-11-6
Synonyms: SureCN3424158, CTK1D3803

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LLCOYXFXKCXIEF-UHFFFAOYSA-N

41491-11-6
1,4-BENZENEDICARBOXAMIDE, 2-(DIMETHYLOCTYLSILYL)-N,N,N',N'-TETRAETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(octyl)silyl]-1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-dicarboxamide | CAS Registry Number: 322728-97-2
Synonyms: SureCN5703519, CTK1B9326, 1,4-Benzenedicarboxamide, 2-(dimethyloctylsilyl)-N,N,N',N'-tetraethyl-

Molecular Formula: C26H46N2O2SiMolecular Weight: 446.741140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZYFRFLLVUYYJU-UHFFFAOYSA-N

322728-97-2
1,4-BENZENEDICARBOXAMIDE, 2-BROMO-N,N'-BIS[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride | CAS Registry Number: 21696-13-9
Synonyms: NSC63678

Molecular Formula: C26H23BrClN6O2-Molecular Weight: 566.856820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FLLQMHLYOFWVJX-UHFFFAOYSA-M

21696-13-9
1,4-Benzenedicarboxamide, 2-chloro-N,N'-bis(2,4,6-tribromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-N,4-N-bis(2,4,6-tribromophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 62850-42-4
Synonyms: CTK1I8901

Molecular Formula: C20H9Br6ClN2O2Molecular Weight: 824.174660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGCJWIINHIOHAJ-UHFFFAOYSA-N

62850-42-4
1,4-Benzenedicarboxamide, N,N'-bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)660429-27-6
1,4-Benzenedicarboxamide, N,N'-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)660429-28-7
1,4-Benzenedicarboxamide, N,N'-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide | CAS Registry Number: 15208-70-5
Synonyms: ST042594, ZINC00029545, AC1LDLHG, SureCN8590217, Oprea1_068521, Oprea1_192543, CTK0E8244, N,N'-Diisopropyl-terephthalamide, MolPort-001-507-635, STL260622, AKOS000673527, MCULE-2906084382, BAS 00625847, N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide, 1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide, N-(methylethyl){4-[N-(methylethyl)carbamoyl]phenyl}carboxamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZONEZQDQTYOAY-UHFFFAOYSA-N

15208-70-5
1,4-Benzenedicarboxamide, N,N'-bis(1-oxo-1H-inden-2-yl)- (1 supplier)138505-65-4
1,4-Benzenedicarboxamide, N,N'-bis(2,2,6,6-tetramethyl-1-propoxy-4-piperidinyl)- (1 supplier)660429-29-8
1,4-BENZENEDICARBOXAMIDE, N,N'-BIS(2,4,6-TRICHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2,4,6-trichlorophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 189083-11-2
Synonyms: CTK0A3373, 1,4-Benzenedicarboxamide, N,N'-bis(2,4,6-trichlorophenyl)-

Molecular Formula: C20H10Cl6N2O2Molecular Weight: 523.023600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEDFTHBOQZSICP-UHFFFAOYSA-N

189083-11-2
1,4-Benzenedicarboxamide, N,N'-bis(2,4-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2,4-dinitrophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 83889-66-1
Synonyms: AC1NQEO4, CTK2I6036, MolPort-003-708-711, AKOS001482399, MCULE-1113614845, 1-N,4-N-bis(2,4-dinitrophenyl)benzene-1,4-dicarboxamide

Molecular Formula: C20H12N6O10Molecular Weight: 496.343480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WXZHCXCEWPJJHN-UHFFFAOYSA-N

83889-66-1
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