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CHEMICAL products beginning with : B
31451 to 31500 of 182880 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 [630] 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N'-1,2-ethanediylidenebis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)ethane-1,2-diimine | CAS Registry Number: 70735-07-8
Synonyms: AGN-PC-00OMTD, SureCN9639722, CTK2H4503

Molecular Formula: C14H10Cl2N2Molecular Weight: 277.148600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCRGOAUGEOERRC-UHFFFAOYSA-N

70735-07-8
Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine | CAS Registry Number: 84289-11-2
Synonyms: ChemDiv3_009258, AC1MQEOB, MolPort-003-921-073, HMS1499E18, ZINC3091576, AKOS001786776, AKOS028111732, MCULE-6129632120, IDI1_027168, AK210466, N,N'-Ethanediylidenebis(4-ethoxyaniline), N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine, N,N'-(Ethane-1,2-diylidene)bis(4-ethoxyaniline), BRD-K38000256-001-01-0, 4-ethoxy-N-{(E,2E)-2-[(4-ethoxyphenyl)imino]ethylidene}aniline

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMSYCBIGPSEUJN-UHFFFAOYSA-N

84289-11-2
Benzenamine, N,N'-1,2-ethanediylidenebis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-fluorophenyl)ethane-1,2-diimine | CAS Registry Number: 70735-06-7
Synonyms: CTK2H4504

Molecular Formula: C14H10F2N2Molecular Weight: 244.239406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOGKNJQIXVQHFB-UHFFFAOYSA-N

70735-06-7
Benzenamine, N,N'-1,2-ethanediylidenebis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine | CAS Registry Number: 24764-92-9
Synonyms: AC1LD7IZ, CTK0J4612, N,N'-bis(4-methylphenyl)ethane-1,2-diimine, 4-Methyl-N-((E,2E)-2-[(4-methylphenyl)imino]ethylidene)aniline

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFZZZPNZXIAQRO-UHFFFAOYSA-N

24764-92-9
Benzenamine, N,N'-1,2-ethanediylidenebis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-nitrophenyl)ethane-1,2-diimine | CAS Registry Number: 70735-08-9
Synonyms: CTK2G2870

Molecular Formula: C14H10N4O4Molecular Weight: 298.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSPPOASOVQFOO-UHFFFAOYSA-N

70735-08-9
Benzenamine, N,N'-1,4-cyclohexanediylidenebis- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-diphenylcyclohexane-1,4-diimine | CAS Registry Number: 114290-87-8
Synonyms: ACMC-20mk15, CTK0G1020

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZGGMEBIWMRNMA-UHFFFAOYSA-N

114290-87-8
Benzenamine, N,N'-1,4-naphthalenediylidenebis- (1 supplier)7090-20-2
BENZENAMINE, N,N'-1-ETHANYL-2-YLIDENEBIS[2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[2,6-di(propan-2-yl)phenyl]iminoethyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 881192-97-8
Synonyms: Benzenamine, N,N'-1-ethanyl-2-ylidenebis[2,6-bis(1-methylethyl)-, AGN-PC-00KBME, CTK2I1611

Molecular Formula: C26H38N2Molecular Weight: 378.593320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAPKVYCJKNCQST-UHFFFAOYSA-N

881192-97-8
Benzenamine, N,N'-2,5-cyclohexadiene-1,4-diylidenebis-, monohydrochloride (1 supplier)113502-75-3
Benzenamine, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-methoxy-,N,N'-dioxide (0 suppliers)83925-66-0
BENZENAMINE, N,N'-2,5-CYCLOHEXADIENE-1,4-DIYLIDENEBIS[METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-methylphenyl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 439667-91-1
Synonyms: CTK1D2564, Benzenamine, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[methyl-

Molecular Formula: C20H18N2Molecular Weight: 286.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKZFMTXVRUKZPN-UHFFFAOYSA-N

439667-91-1
Benzenamine, N,N'-2-penten-1,5-diyidenebis- (3 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylpent-2-ene-1,5-diimine | CAS Registry Number: 59090-17-4
Synonyms: SureCN7510746, AC1L394W, CTK1E8173, N,N'-diphenylpent-2-ene-1,5-diimine, Benzenamine, N,N'-2-pentene-1,5-diylidenebis-

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYTZUGLPJZKBKS-UHFFFAOYSA-N

59090-17-4
Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, dihydrochloride (0 suppliers)81123-85-5
BENZENAMINE, N,N'-5,12-NAPHTHACENEDIYLIDENEBIS- (1 supplier)
Compound Structure IUPAC Name: 5-N,12-N-diphenyltetracene-5,12-diimine | CAS Registry Number: 928016-31-3
Synonyms: CTK3F7316, Benzenamine, N,N'-5,12-naphthacenediylidenebis-

Molecular Formula: C30H20N2Molecular Weight: 408.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNBSZJQVSWVRBQ-UHFFFAOYSA-N

928016-31-3
Benzenamine, N,N'-9,10-anthracenediylidenebis- (1 supplier)
Compound Structure IUPAC Name: 9-N,10-N-diphenylanthracene-9,10-diimine | CAS Registry Number: 34863-09-7
Synonyms: AGN-PC-00NY00, CTK1B0926

Molecular Formula: C26H18N2Molecular Weight: 358.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWINSRXOUJZIDI-UHFFFAOYSA-N

34863-09-7
Benzenamine, N,N'-9,10-anthracenediylidenebis[2,5-difluoro- (2 suppliers)403803-85-0
Benzenamine, N,N'-methanetetraylbis[2,4,6-trimethyl- (1 supplier)63105-14-6
Benzenamine, N,N'-methanetetraylbis[2,4-bis(1-methylethyl)- (0 suppliers)143414-47-5
Benzenamine, N,N'-methanetetraylbis[2,6-bis(1-methylpropyl)- (0 suppliers)63520-55-8
Benzenamine, N,N'-methanetetraylbis[2,6-diethyl-4-methyl- (1 supplier)3443-51-4
Benzenamine, N,N'-methanetetraylbis[2,6-dimethyl- (0 suppliers)61110-94-9
Benzenamine, N,N'-methanetetraylbis[2-chloro- (1 supplier)888-85-7
Benzenamine, N,N'-methanetetraylbis[2-fluoro- (0 suppliers)87458-22-8
Benzenamine, N,N'-methanetetraylbis[3-chloro- (1 supplier)7778-12-3
Benzenamine, N,N'-methanetetraylbis[3-fluoro- (1 supplier)351-27-9
Benzenamine, N,N'-methanetetraylbis[4-bromo- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-bromophenyl)methanediimine | CAS Registry Number: 726-41-0
Synonyms: Bis(4-bromophenyl)carbodiimide, SCHEMBL9742856, 1,3-Bis(p-bromophenyl)carbodiimide, MFCD00159058, ZINC139627974

Molecular Formula: C13H8Br2N2Molecular Weight: 352.029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIMZILIECAOPJI-UHFFFAOYSA-N

726-41-0
Benzenamine, N,N'-methanetetraylbis[4-chloro- (1 supplier)838-98-2
Benzenamine, N,N'-methanetetraylbis[4-fluoro- (1 supplier)351-74-6
Benzenamine, N,N'-methanetetraylbis[tetrakis(1-methylethyl)- (0 suppliers)441312-41-0
BENZENAMINE, N,N,?-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 29256-93-7
Synonyms: N,N-Dimethyl-o-toluidine, N,N,2-TRIMETHYLANILINE, 609-72-3, Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, o-Methyldimethylaniline, Benzenamine, N,N,2-trimethyl-, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-Trimethylbenzamine, N,N,2-Trimethylbenzenamine, Benzene, 1-(dimethylamino)-2-methyl-, NSC 1784, EINECS 210-199-8, BRN 2205144, AI3-12124, NSC1784, N,2-Trimethylaniline, 2-Dimethylaminotoluene, o-Toluidine,N-dimethyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

29256-93-7
Benzenamine, N,N,2,3-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: N,N,2,3-tetramethylaniline | CAS Registry Number: 24226-35-5
Synonyms: SureCN1911943, CTK0J5126

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYXIJVZYRWWFOO-UHFFFAOYSA-N

24226-35-5
Benzenamine, N,N,2-trimethyl-, tetrafluoroborate(1-) (0 suppliers)112621-18-8
Benzenamine, N,N,2-trimethyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-nitroaniline | CAS Registry Number: 183555-60-4
Synonyms: N,N,2-trimethyl-3-nitroaniline, SCHEMBL5154292, KPUSVKGMJNXHTC-UHFFFAOYSA-N, N,N-dimethyl-2-methyl-3-nitroaniline

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPUSVKGMJNXHTC-UHFFFAOYSA-N

183555-60-4
Benzenamine, N,N,3,4-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,3,4-tetramethylaniline | CAS Registry Number: 770-03-6
Synonyms: SureCN346399, CTK2G7062

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKNDYQNNDRTHFP-UHFFFAOYSA-N

770-03-6
Benzenamine, N,N,3,4-tetramethyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N,3,4-tetramethyl-2,6-dinitroaniline | CAS Registry Number: 40487-40-9
Synonyms: CTK1D4525

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRMYUJBWRRMJDZ-UHFFFAOYSA-N

40487-40-9
BENZENAMINE, N,N,3,5-TETRAMETHYL-4-(9-PHENANTHRENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N,3,5-tetramethyl-4-phenanthren-9-ylaniline | CAS Registry Number: 192387-89-6
Synonyms: CTK0A1910, Benzenamine, N,N,3,5-tetramethyl-4-(9-phenanthrenyl)-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJSUZPQTDAZZIE-UHFFFAOYSA-N

192387-89-6
Benzenamine, N,N,3,5-tetramethyl-4-[(4-nitrophenyl)azo]-, (E)- (0 suppliers)92115-02-1
Benzenamine, N,N,3,5-tetramethyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N,N,3,5-tetramethyl-4-nitroaniline | CAS Registry Number: 64325-04-8
Synonyms: CTK2A6176

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMCVIDOLKAUEDZ-UHFFFAOYSA-N

64325-04-8
Benzenamine, N,N,3,5-tetramethyl-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: N,N,3,5-tetramethyl-4-nitrosoaniline | CAS Registry Number: 29785-94-2
Synonyms: CTK0I4461

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFRFIERVIZOCPS-UHFFFAOYSA-N

29785-94-2
Benzenamine, N,N,3-trimethyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-2,4-dinitroaniline | CAS Registry Number: 90887-27-7
Synonyms: ACMC-20ltmg, CTK3G5841

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXQSYIZOYZTHKP-UHFFFAOYSA-N

90887-27-7
Benzenamine, N,N,3-trimethyl-4-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 113546-09-1
Synonyms: ACMC-20mihv, CTK0C9273

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUOBPUMRAPYRAS-UHFFFAOYSA-N

113546-09-1
Benzenamine, N,N,3-trimethyl-4-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-pyridin-4-ylaniline | CAS Registry Number: 74900-63-3
Synonyms: AGN-PC-00LLD7, SureCN1891005, CTK2G9583, N,N,3-trimethyl-4-pyridin-4-ylaniline

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPWIJVIYPADFV-UHFFFAOYSA-N

74900-63-3
Benzenamine, N,N,3-trimethyl-4-[(2-methyl-4-nitrophenyl)azo]-, (E)- (0 suppliers)92115-01-0
Benzenamine, N,N,3-trimethyl-4-[(2-methylphenyl)azo]- (1 supplier)5066-17-1
Benzenamine, N,N,3-trimethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-nitroaniline | CAS Registry Number: 90556-89-1
Synonyms: N,N,3-trimethyl-4-nitroaniline, AE-562/12222776, ZINC04115619, AC1MQN90, Oprea1_005058, SureCN11886403, MLS000702175, CTK3I1666, MolPort-002-800-601, HMS2532P13, SMR000224807

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVTZNJKIENBZHG-UHFFFAOYSA-N

90556-89-1
Benzenamine, N,N,4-triethyl- (1 supplier)4960-27-4
BENZENAMINE, N,N,4-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N,N,4-trifluoroaniline | CAS Registry Number: 204757-18-6
Synonyms: CTK4E4316, AG-E-50108

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVQSKRXVDYFFQY-UHFFFAOYSA-N

204757-18-6
Benzenamine, N,N,4-trimethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,4-trimethylaniline;hydrochloride | CAS Registry Number: 13330-15-9
Synonyms: AGN-PC-01UV8U, SureCN2861537, CTK0F4785

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSWANEMFQROHCW-UHFFFAOYSA-N

13330-15-9
Benzenamine, N,N,4-trimethyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,4-trimethyl-2-trimethylsilylaniline | CAS Registry Number: 87995-74-2
Synonyms: AGN-PC-00L746, CTK3C0137

Molecular Formula: C12H21NSiMolecular Weight: 207.387340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXUGOJPGHFKYKD-UHFFFAOYSA-N

87995-74-2
Benzenamine, N,N,4-trimethyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N,4-trimethyl-3,5-dinitroaniline | CAS Registry Number: 91266-70-5
Synonyms: N,N,4-trimethyl-3,5-dinitroaniline, ACMC-20lu6v, CTK3G5015, MolPort-019-913-527, BBL015631, STL140457, AKOS005266833, MCULE-1370859984

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHBXKNJHIVCAFJ-UHFFFAOYSA-N

91266-70-5
31451 to 31500 of 182880 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 [630] 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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