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CHEMICAL products beginning with : B
26701 to 26750 of 158566 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 [535] 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3-methyl-N-(1-naphthalenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 62595-37-3
Synonyms: CTK2B6483

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJWBQQFEVVJWTI-UHFFFAOYSA-N

62595-37-3
Benzenamine, 3-methyl-N-(1-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)-1-phenylethanimine | CAS Registry Number: 26625-24-1
Synonyms: CTK0J3133, AKOS015996442

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYSXZCAHUANNEB-UHFFFAOYSA-N

26625-24-1
Benzenamine, 3-methyl-N-(2-thienylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-29-4
Synonyms: AGN-PC-00MQVE, CTK0B9810

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQWMQNMSQAJUOK-UHFFFAOYSA-N

13533-29-4
Benzenamine, 3-methyl-N-(3-methylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylcyclohexyl)aniline | CAS Registry Number: 109246-77-7
Synonyms: ACMC-20mc4u, CTK0G2490, AKOS009182670

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPUOQJWSYSCGMN-UHFFFAOYSA-N

109246-77-7
Benzenamine, 3-methyl-N-(3-methylcyclohexylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylphenyl)cyclohexan-1-imine | CAS Registry Number: 62049-89-2
Synonyms: SureCN8744036, SureCN8744039, CTK2C8179

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXHJUXBSXPNICR-UHFFFAOYSA-N

62049-89-2
Benzenamine, 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline | CAS Registry Number: 97413-60-0
Synonyms: ACMC-20m1iv, SureCN3441917, CTK3G8249

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANXTWUZEYYACQX-UHFFFAOYSA-N

97413-60-0
Benzenamine, 3-methyl-N-(4-methylphenyl)- (17 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 62121-57-7
Synonyms: 3,4'-Dimethyltriphenylamine, SCHEMBL11331014, ZINC87492678, OR123990, P722

Molecular Formula: C20H19NMolecular Weight: 273.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZEGQPSNQVPGPL-UHFFFAOYSA-N

62121-57-7
Benzenamine, 3-methyl-N-[1-(2-propenyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline | CAS Registry Number: 139010-14-3
Synonyms: ACMC-20myek, CTK0F2791

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICCBEBRDHLZXGJ-UHFFFAOYSA-N

139010-14-3
Benzenamine, 3-methyl-N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-76-2
Synonyms: ACMC-20lqjm, AGN-PC-00L8G9, CTK2J0278

Molecular Formula: C11H18ClNSMolecular Weight: 231.785320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKMMYDBNSUWZEF-UHFFFAOYSA-N

89804-76-2
Benzenamine, 3-methyl-N-nitroso-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-N-phenylnitrous amide | CAS Registry Number: 82880-43-1
Synonyms: CTK3D5727

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUXJNVQXNSVIKC-UHFFFAOYSA-N

82880-43-1
Benzenamine, 3-methyl-N-pentyl- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-pentylaniline | CAS Registry Number: 88919-90-8
Synonyms: ACMC-20levo, AGN-PC-00KSTO, CTK3A5074, AKOS000253441

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHCRBCUSPQYZBD-UHFFFAOYSA-N

88919-90-8
Benzenamine, 3-nitro-4-(2-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 13347-70-1
Synonyms: SureCN9636136, AGN-PC-001T3P, CTK0C0358

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAWBOKDHSIYFRB-UHFFFAOYSA-N

13347-70-1
Benzenamine, 3-nitro-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-phenyldiazenylaniline | CAS Registry Number: 142204-98-6
Synonyms: ACMC-20n1b5, CTK0F0278

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVKJGTCSJZCPRA-UHFFFAOYSA-N

142204-98-6
Benzenamine, 3-nitro-4-[(tetrahydro-2-furanyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 106309-93-7
Synonyms: ACMC-20ma09, SureCN10552656, CTK0G3461

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKGDJWMKIPJYLK-UHFFFAOYSA-N

106309-93-7
Benzenamine, 3-nitro-N-(2-quinoxalinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-65-2
Synonyms: AGN-PC-00MXIA, ACMC-20m6z3, CTK0D8158

Molecular Formula: C15H10N4O2Molecular Weight: 278.265500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPTPDZISOSLMLV-UHFFFAOYSA-N

104182-65-2
Benzenamine, 3-nitro-N-(3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 22856-77-5
Synonyms: AC1NQEPU, CTK0J6039, N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHZZUKATHCWJLY-UHFFFAOYSA-N

22856-77-5
Benzenamine, 3-nitro-N-(3-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 13160-66-2
Synonyms: CTK0C0912

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVZOAZJGHQBGDQ-UHFFFAOYSA-N

13160-66-2
Benzenamine, 3-nitro-N-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-07-6
Synonyms: AC1NC6E0, N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine, CTK0G6014, AKOS003409954, (4-nitrobenzylidene)(3-nitrophenyl)amine, KB-88856

Molecular Formula: C13H9N3O4Molecular Weight: 271.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMOOLFPEWSJQAV-UHFFFAOYSA-N

10480-07-6
BENZENAMINE, 3-NITRO-N-PENTYL- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-pentylaniline | CAS Registry Number: 918499-57-7
Synonyms: SureCN4611265, Benzenamine, 3-nitro-N-pentyl-, CTK3H6959, AKOS005348294

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMDIDTIBYBUXIP-UHFFFAOYSA-N

918499-57-7
Benzenamine, 3-nitro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-propylaniline | CAS Registry Number: 87035-66-3
Synonyms: 3-nitro-N-propylaniline, SureCN5880840, AGN-PC-0032OK, CTK3C5829, MolPort-008-723-081, BBL023775, STL069448, ZINC35367406, AKOS005348873

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNDCZIHAGOFRFB-UHFFFAOYSA-N

87035-66-3
Benzenamine, 3-nonyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-nonylaniline;hydrochloride | CAS Registry Number: 87740-16-7
Synonyms: CTK3C2051

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FPNCTZQYQSWFQV-UHFFFAOYSA-N

87740-16-7
Benzenamine, 3-propyl- (7 suppliers)
Compound Structure IUPAC Name: 3-propylaniline | CAS Registry Number: 2524-81-4
Synonyms: 3-propylaniline, 3-AMINO-1-PROPYLBENZENE, 3-n-Propylaniline, AC1L1LPF, SureCN379137, AC1Q53AP, CTK0J4245, AR-1F1701, AKOS006228670, AG-K-92366

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

InChIKey: IPWGAPCYYMTTLT-UHFFFAOYSA-N

2524-81-4
Benzenamine, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- (4 suppliers)
Compound Structure IUPAC Name: 4-[1,2,2-tris(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 78525-34-5
Synonyms: 1,1,2,2-tetrakis(4-aminophenyl)ethene, 1,1,2,2-Tetrakis[4-aminophenyl]ethene, SCHEMBL10933735, AKOS030524363, OR341319, BENZENAMINE, 4,4',4'',4'''-(1,2-ETHENEDIYLIDENE)TETRAKIS-

Molecular Formula: C26H24N4Molecular Weight: 392.506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JGUVAGVIFMBVCK-UHFFFAOYSA-N

78525-34-5
Benzenamine, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis[N,N-diethyl- (0 suppliers)109995-80-4
BENZENAMINE, 4,4',4'',4'''-(5,6,11,12-NAPHTHACENETETRAYL)TETRAKIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[6,11,12-tris(4-aminophenyl)tetracen-5-yl]aniline | CAS Registry Number: 918164-23-5
Synonyms: CTK3H8283, Benzenamine, 4,4',4'',4'''-(5,6,11,12-naphthacenetetrayl)tetrakis-

Molecular Formula: C42H32N4Molecular Weight: 592.730280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NNFZIBZSLFVAIQ-UHFFFAOYSA-N

918164-23-5
BENZENAMINE, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS[N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl]-N,N-diethylaniline | CAS Registry Number: 201544-02-7
Synonyms: CTK0J0788, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diethyl-

Molecular Formula: C33H42N6Molecular Weight: 522.726780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGVKWFBPCQHLML-UHFFFAOYSA-N

201544-02-7
BENZENAMINE, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS[N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline | CAS Registry Number: 247171-66-0
Synonyms: CTK0J4652, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diphenyl-

Molecular Formula: C57H42N6Molecular Weight: 810.983580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NKCRNWXHQSMOSX-UHFFFAOYSA-N

247171-66-0
Benzenamine, 4,4',4''-(4H-1,2,4-triazole-3,4,5-triyl)tris[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4,5-bis[4-(diethylamino)phenyl]-1,2,4-triazol-3-yl]-N,N-diethylaniline | CAS Registry Number: 84742-16-5
Synonyms: CTK3C9956

Molecular Formula: C32H42N6Molecular Weight: 510.716080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYPVHZZLAPZHEG-UHFFFAOYSA-N

84742-16-5
BENZENAMINE, 4,4',4''-(5-PHENYL-2,3,4-THIOPHENETRIYL)TRIS[N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[2-phenyl-4,5-bis[4-(N-phenylanilino)phenyl]thiophen-3-yl]aniline | CAS Registry Number: 530128-98-4
Synonyms: CTK1E4120, Benzenamine, 4,4',4''-(5-phenyl-2,3,4-thiophenetriyl)tris[N,N-diphenyl-

Molecular Formula: C64H47N3SMolecular Weight: 890.143080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARSNOPAHVKYEFU-UHFFFAOYSA-N

530128-98-4
Benzenamine, 4,4',4''-(ethoxymethylidyne)tris- (0 suppliers)
Compound Structure IUPAC Name: 4-[bis(4-aminophenyl)-ethoxymethyl]aniline | CAS Registry Number: 61467-67-2
Synonyms: CTK2D9341

Molecular Formula: C21H23N3OMolecular Weight: 333.426820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JUQDRTBZLGAYHR-UHFFFAOYSA-N

61467-67-2
Benzenamine, 4,4',4''-(methylsilylidyne)tris[N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[methyl-bis[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 139184-26-2
Synonyms: ACMC-20mylg, CTK0F2611

Molecular Formula: C55H45N3SiMolecular Weight: 776.051400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKILDEURQXHYOF-UHFFFAOYSA-N

139184-26-2
Benzenamine, 4,4',4''-(trifluoroethylidyne)tris- (2 suppliers)
Compound Structure IUPAC Name: 4-[1,1-bis(4-aminophenyl)-2,2,2-trifluoroethyl]aniline | CAS Registry Number: 61204-05-5
Synonyms: SureCN2200527, CTK2E4961

Molecular Formula: C20H18F3N3Molecular Weight: 357.372230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZXOFJTXLYVLOFF-UHFFFAOYSA-N

61204-05-5
Benzenamine, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline | CAS Registry Number: 94106-08-8
Synonyms: ACMC-20lydz, AGN-PC-0045YQ, CTK3F5258

Molecular Formula: C39H30N6O3Molecular Weight: 630.693900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PGWHMGRRHWGHNX-UHFFFAOYSA-N

94106-08-8
Benzenamine, 4,4',4''-bismuthylidynetris[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-bis[4-(dimethylamino)phenyl]bismuthanyl-N,N-dimethylaniline | CAS Registry Number: 146096-43-7
Synonyms: ACMC-20n4qb, CTK0E9400

Molecular Formula: C24H30BiN3Molecular Weight: 569.495500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTVSOSQNPOQYGV-UHFFFAOYSA-N

146096-43-7
Benzenamine, 4,4',4''-borylidynetris[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-bis[4-(diethylamino)phenyl]boranyl-N,N-diethylaniline | CAS Registry Number: 28711-48-0
Synonyms: CTK0I5083

Molecular Formula: C30H42BN3Molecular Weight: 455.485580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUVSIJYNDYVCHC-UHFFFAOYSA-N

28711-48-0
Benzenamine, 4,4',4''-butylidynetris[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1,1-bis[4-(dimethylamino)phenyl]butyl]-N,N-dimethylaniline | CAS Registry Number: 93522-25-9
Synonyms: AC1NCXLV, ACMC-20lxq1, CTK3F5949, MolPort-003-711-850, AKOS001573818, MCULE-8180584552, 4-[1,1-bis(4-dimethylaminophenyl)butyl]-N,N-dimethylaniline

Molecular Formula: C28H37N3Molecular Weight: 415.613480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEIWNYPXKYMJIN-UHFFFAOYSA-N

93522-25-9
Benzenamine, 4,4',4''-methylidynetris-, trihydrochloride (0 suppliers)29899-37-4
Benzenamine, 4,4',4''-methylidynetris[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(4-amino-3-methylphenyl)methyl]-2-methylaniline | CAS Registry Number: 4479-33-8
Synonyms: AGN-PC-00LBQW, SureCN5166514, CTK1D2332

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZUBRULGWRHPMP-UHFFFAOYSA-N

4479-33-8
Benzenamine, 4,4',4''-methylidynetris[N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[bis[4-(dimethylamino)-2-methylphenyl]methyl]-N,N,3-trimethylaniline | CAS Registry Number: 24619-07-6
Synonyms: SureCN3193700, AGN-PC-001ZI4, CTK0J4736

Molecular Formula: C28H37N3Molecular Weight: 415.613480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYCNQAIOLGIAFA-UHFFFAOYSA-N

24619-07-6
BENZENAMINE, 4,4',4''-METHYLIDYNETRIS[N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(methylamino)phenyl]methyl]-N-methylaniline | CAS Registry Number: 215180-91-9
Synonyms: SureCN2495683, CTK0I9344, Benzenamine, 4,4',4''-methylidynetris[N-methyl-

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEMRGDCCHBQTGL-UHFFFAOYSA-N

215180-91-9
Benzenamine, 4,4',4''-phosphinylidynetris[N,N-diethyl- (0 suppliers)61153-58-0
BENZENAMINE, 4,4'-(1,1,2,2-TETRAOXIDO-1,2-DISULFANEDIYL)BIS- (4 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylpyrrole-2,5-dione | CAS Registry Number: 6952-66-5
Synonyms: 1-(pyridin-2-yl)-1h-pyrrole-2,5-dione, MLS002608785, 1H-Pyrrole-2,5-dione, 1-(pyridinyl)-, 67618-83-1, NSC47032, AC1Q6ILI, N-(2-Pyridinyl)maleimide, AC1L65KB, SCHEMBL718706, CHEMBL1711492, CTK1H7197, DTXSID60286686, HMS3078H21, 1-pyridin-2-ylpyrrole-2,5-dione, NSC-47032, ZINC11535753, AKOS000249343, HE259767, HE259771, OR329229

Molecular Formula: C9H6N2O2Molecular Weight: 174.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNXKHUXDXSVBTB-UHFFFAOYSA-N

6952-66-5
Benzenamine, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(4-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]aniline | CAS Registry Number: 85214-57-9
Synonyms: SureCN127697, AGN-PC-00NAI4, CTK2I4317

Molecular Formula: C16H24N2OSi2Molecular Weight: 316.545560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJXULZRBAPPHNY-UHFFFAOYSA-N

85214-57-9
Benzenamine, 4,4'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)-4-methylpent-1-en-2-yl]aniline | CAS Registry Number: 62741-12-2
Synonyms: SureCN3144723, AGN-PC-0224G0, CTK2B3357

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNRJOXTTHDGNZ-UHFFFAOYSA-N

62741-12-2
Benzenamine, 4,4'-(1,2,4-oxadiazole-3,5-diyl)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline | CAS Registry Number: 70121-15-2
Synonyms: CTK2H5264

Molecular Formula: C18H20N4OMolecular Weight: 308.377600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDPQHVJNRXVFAS-UHFFFAOYSA-N

70121-15-2
Benzenamine, 4,4'-(1,2-dimethyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline | CAS Registry Number: 93018-94-1
Synonyms: ACMC-20lwyk, AC1L90QU, SureCN9033285, CTK3G9777, 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPHWHFGPDYLVJD-UHFFFAOYSA-N

93018-94-1
Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)-1,2-diphenylethenyl]aniline | CAS Registry Number: 99094-20-9
Synonyms: ACMC-20m2n6, SureCN11681167, AGN-PC-00Q99S, CTK3G7630

Molecular Formula: C26H22N2Molecular Weight: 362.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZIHVNZJLMYTFH-UHFFFAOYSA-N

99094-20-9
Benzenamine, 4,4'-(1,2-ethanediyl)bis[2-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-amino-3-chlorophenyl)ethyl]-2-chloroaniline | CAS Registry Number: 54628-20-5
Synonyms: AGN-PC-01MGPD, SureCN1170188, CTK1E3072

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQWLHPYUXRLGEW-UHFFFAOYSA-N

54628-20-5
Benzenamine, 4,4'-(1,2-ethanediyl)bis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 131852-86-3
Synonyms: ACMC-20mu9k, SureCN14732514, CTK0C0846

Molecular Formula: C42H40N2Molecular Weight: 572.780400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXJIRCUMQGRGNL-UHFFFAOYSA-N

131852-86-3
Benzenamine, 4,4'-(1,2-ethanediyl)bis[N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethyl]-N,N-dimethylaniline | CAS Registry Number: 793-08-8
Synonyms: AC1MU1NI, CTK2G4307, ZINC02521533, 4,4'-ethane-1,2-diylbis(N,N-dimethylaniline), 4-[2-(4-dimethylaminophenyl)ethyl]-N,N-dimethylaniline

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTSAZBIMVPAQNB-UHFFFAOYSA-N

793-08-8
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