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CHEMICAL products beginning with : B
27801 to 27850 of 157773 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[[4-[(4-butylphenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89132-14-9
Synonyms: ACMC-20li5f, CTK3A0879

Molecular Formula: C29H37N5Molecular Weight: 455.637580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGTIQITXSRHZCN-UHFFFAOYSA-N

89132-14-9
Benzenamine, 4-[[4-[(4-chlorophenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[(4-chlorophenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89148-38-9
Synonyms: ACMC-20libo, CTK3A0653

Molecular Formula: C25H28ClN5Molecular Weight: 433.976320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTHGOSMLBMBWNL-UHFFFAOYSA-N

89148-38-9
Benzenamine, 4-[[4-[(4-ethoxyphenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89132-19-4
Synonyms: ACMC-20li5j, CTK3A0875

Molecular Formula: C27H33N5OMolecular Weight: 443.583820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVCSGAARQQSFDE-UHFFFAOYSA-N

89132-19-4
Benzenamine, 4-[[4-[(4-fluorophenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[(4-fluorophenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89148-39-0
Synonyms: ACMC-20libp, CTK3A0652

Molecular Formula: C25H28FN5Molecular Weight: 417.521723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXKOQHOXSAFECE-UHFFFAOYSA-N

89148-39-0
BENZENAMINE, 4-[[4-[(4-IODOPHENYL)ETHYNYL]PHENYL]ETHYNYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-iodophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 668981-28-0
Synonyms: CTK1J4128, Benzenamine, 4-[[4-[(4-iodophenyl)ethynyl]phenyl]ethynyl]-

Molecular Formula: C22H14INMolecular Weight: 419.257730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBOZWBJPJRPEBY-UHFFFAOYSA-N

668981-28-0
Benzenamine, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 60602-38-2
Synonyms: CTK1J0061

Molecular Formula: C18H14N6O2Molecular Weight: 346.342760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSBOQCQIOOVXAV-UHFFFAOYSA-N

60602-38-2
BENZENAMINE, 4-[[4-[(4-NITROPHENYL)AZO]PHENYL]AZO]-N,N-DIOCTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N,N-dioctylaniline | CAS Registry Number: 316804-13-4
Synonyms: CTK1B2698, Benzenamine, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-N,N-dioctyl-

Molecular Formula: C34H46N6O2Molecular Weight: 570.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UBVCIYBJSJYCQG-UHFFFAOYSA-N

316804-13-4
BENZENAMINE, 4-[[4-[(PENTAFLUOROPHENYL)ETHYNYL]PHENYL]ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 653563-92-9
Synonyms: Benzenamine, 4-[[4-[(pentafluorophenyl)ethynyl]phenyl]ethynyl]-, AGN-PC-0CL40Y, CTK1J7457

Molecular Formula: C22H10F5NMolecular Weight: 383.313516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPVMNPNYCQCWCX-UHFFFAOYSA-N

653563-92-9
Benzenamine, 4-[[4-[[4-(phenylazo)phenyl]azo]phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 102753-91-3
Synonyms: ACMC-20m5pz, CTK0D8908

Molecular Formula: C24H19N7Molecular Weight: 405.454560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MRIJBDKPDKSIQM-UHFFFAOYSA-N

102753-91-3
Benzenamine, 4-[[4-amino-2-(1-methylethyl)phenyl]methyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-propan-2-ylphenyl)methyl]-2-methylaniline | CAS Registry Number: 64497-20-7
Synonyms: CTK1I5068

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDYZAVLIYKMKMD-UHFFFAOYSA-N

64497-20-7
Benzenamine, 4-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-71-0
Synonyms: AGN-PC-00LJ4G, CTK3B7169

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMAZYVRBZJNMEB-UHFFFAOYSA-N

88138-71-0
Benzenamine, 4-[[5-(1H-imidazol-1-yl)pentyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-imidazol-1-ylpentylsulfanyl)aniline | CAS Registry Number: 88138-79-8
Synonyms: CTK3B7161

Molecular Formula: C14H19N3SMolecular Weight: 261.385760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSPAUWSKBDDYBQ-UHFFFAOYSA-N

88138-79-8
Benzenamine, 4-[[5-(2-methyl-1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-methylimidazol-1-yl)pentoxy]aniline | CAS Registry Number: 88138-80-1
Synonyms: AGN-PC-00LJ55, CTK3B7160

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WESJBXDWRJQFHB-UHFFFAOYSA-N

88138-80-1
Benzenamine, 4-[[5-(4-methyl-1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-methylimidazol-1-yl)pentoxy]aniline | CAS Registry Number: 88138-81-2
Synonyms: CTK3B7159

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDJCENIILCZCTD-UHFFFAOYSA-N

88138-81-2
Benzenamine, 4-[[6-(1H-benzimidazol-1-yl)hexyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(benzimidazol-1-yl)hexoxy]aniline | CAS Registry Number: 88138-82-3
Synonyms: AGN-PC-00LJ6A, CTK3B7158

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWVVUEUDLLPJDH-UHFFFAOYSA-N

88138-82-3
Benzenamine, 4-[[6-(1H-imidazol-1-yl)hexyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(6-imidazol-1-ylhexoxy)aniline | CAS Registry Number: 88138-73-2
Synonyms: AGN-PC-00LJ4Y, CTK3B7167

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENAXGLGJPUXNH-UHFFFAOYSA-N

88138-73-2
Benzenamine, 4-[[6-(1H-imidazol-1-yl)hexyl]oxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(6-imidazol-1-ylhexoxy)-2-methylaniline | CAS Registry Number: 88138-77-6
Synonyms: AGN-PC-00LJ53, CTK3B7163

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANIBOBNORNNMDT-UHFFFAOYSA-N

88138-77-6
Benzenamine, 4-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 86575-23-7
Synonyms: CTK3C6991

Molecular Formula: C12H8ClF3N2OMolecular Weight: 288.652930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QGFYTVHRUSHVSZ-UHFFFAOYSA-N

86575-23-7
Benzenamine, 4-[[8-(1H-imidazol-1-yl)octyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(8-imidazol-1-yloctoxy)aniline | CAS Registry Number: 88138-74-3
Synonyms: AGN-PC-00LJ4Z, CTK3B7166

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMNQUSIKQIKSQM-UHFFFAOYSA-N

88138-74-3
BENZENAMINE, 4-[1,1'-BINAPHTHALEN]-2-YL-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-naphthalen-1-ylnaphthalen-2-yl)aniline | CAS Registry Number: 834861-08-4
Synonyms: CTK3D2389, Benzenamine, 4-[1,1'-binaphthalen]-2-yl-N,N-dimethyl-

Molecular Formula: C28H23NMolecular Weight: 373.488920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYITZXBUQDMCEE-UHFFFAOYSA-N

834861-08-4
Benzenamine, 4-[1,1-bis(methylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[1,1-bis(methylsulfanyl)ethyl]aniline | CAS Registry Number: 61094-70-0
Synonyms: CTK2E7162

Molecular Formula: C10H15NS2Molecular Weight: 213.362800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITZKCNWWUBZQIJ-UHFFFAOYSA-N

61094-70-0
Benzenamine, 4-[1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 142347-85-1
Synonyms: ACMC-20n1g2, SureCN7159491, CTK0B5934

Molecular Formula: C34H29NO2Molecular Weight: 483.599560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNDRNGUPLFUIBL-UHFFFAOYSA-N

142347-85-1
Benzenamine, 4-[1-(1H-imidazol-1-ylmethyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-imidazol-1-ylhexan-2-yl)aniline | CAS Registry Number: 61055-76-3
Synonyms: SureCN11451016, CTK2E7900

Molecular Formula: C15H21N3Molecular Weight: 243.347340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRJXAAHIVRYOAX-UHFFFAOYSA-N

61055-76-3
BENZENAMINE, 4-[1-(2,4-CYCLOPENTADIEN-1-YLIDENE)ETHYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-cyclopenta-2,4-dien-1-ylideneethyl)-N,N-dimethylaniline | CAS Registry Number: 167752-00-3
Synonyms: CTK0E5374, Benzenamine, 4-[1-(2,4-cyclopentadien-1-ylidene)ethyl]-N,N-dimethyl-

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOJSYQWFJYRLRD-UHFFFAOYSA-N

167752-00-3
Benzenamine, 4-[1-(4-aminophenyl)-1-methylethyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)propan-2-yl]-2-methylaniline | CAS Registry Number: 83848-99-1
Synonyms: SureCN11301815, CTK3D1211

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYOQTLHKPFOTAD-UHFFFAOYSA-N

83848-99-1
Benzenamine, 4-[1-(4-ethoxyphenyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-ethoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 113915-69-8
Synonyms: ACMC-20mjb1, SureCN8924890, AGN-PC-001KQ7, CTK0C8367

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCIHQPNUMRDGHP-UHFFFAOYSA-N

113915-69-8
Benzenamine, 4-[1-(4-methoxyphenyl)ethenyl]-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-methoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 113915-67-6
Synonyms: ACMC-1C4UP, AGN-PC-00PX6X, SureCN9098425, CTK0G1105, 4-[1-(4-Methoxyphenyl)vinyl]-N,N-dimethylaniline

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDTABIJOGIPHOY-UHFFFAOYSA-N

113915-67-6
Benzenamine, 4-[1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-nitrophenyl)triazol-4-yl]aniline | CAS Registry Number: 62546-65-0
Synonyms: AC1M52RV, Oprea1_033757, CTK2B7636, AKOS003609579, 4-[3-(4-nitrophenyl)triazol-4-yl]aniline

Molecular Formula: C14H11N5O2Molecular Weight: 281.269440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBGBTXMCQDXVOW-UHFFFAOYSA-N

62546-65-0
Benzenamine, 4-[1-(4-pyridinyl)-1H-1,2,3-triazol-5-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-pyridin-4-yltriazol-4-yl)aniline | CAS Registry Number: 142977-79-5
Synonyms: ACMC-20n1z9, CTK0B5395

Molecular Formula: C13H11N5Molecular Weight: 237.259940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQRJDOQVUUTFRS-UHFFFAOYSA-N

142977-79-5
Benzenamine, 4-[1-(aminomethyl)cyclopentyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(aminomethyl)cyclopentyl]aniline | CAS Registry Number: 115279-69-1
Synonyms: ACMC-20ml6f, SureCN10577936, CTK0G0771

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STZFNKUSYMNOHM-UHFFFAOYSA-N

115279-69-1
BENZENAMINE, 4-[1-(TRIMETHOXYSILYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-trimethoxysilylpropyl)aniline | CAS Registry Number: 923568-37-0
Synonyms: CTK3F8974, Benzenamine, 4-[1-(trimethoxysilyl)propyl]-

Molecular Formula: C12H21NO3SiMolecular Weight: 255.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXPSVCDQUGCMTC-UHFFFAOYSA-N

923568-37-0
Benzenamine, 4-[1-[4-(hexahydro-1H-1,4-diazepin-1-yl)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(1,4-diazepan-1-yl)phenyl]ethyl]aniline | CAS Registry Number: 106027-37-6
Synonyms: ACMC-20m9he, CTK0G4070

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYBCUVHPHXLGEL-UHFFFAOYSA-N

106027-37-6
Benzenamine, 4-[1-ethyl-2-(4-methoxyphenyl)-2-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-methoxyphenyl)hex-4-en-3-yl]aniline | CAS Registry Number: 64780-25-2
Synonyms: CTK1I4281

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYELXXLKFJJFLM-UHFFFAOYSA-N

64780-25-2
Benzenamine, 4-[1-methyl-1-(4-methylphenyl)ethyl]-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)propan-2-yl]-N-phenylaniline | CAS Registry Number: 6936-06-7
Synonyms: NSC36370, 4-[2-(4-methylphenyl)propan-2-yl]-n-phenylaniline, AC1L5TXH, AC1Q1ISF, CTK2F9153, AR-1F9569, NSC-36370, AG-K-25022

Molecular Formula: C22H23NMolecular Weight: 301.424720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISNPCMYEMGYFCS-UHFFFAOYSA-N

6936-06-7
Benzenamine, 4-[1-methyl-1-(4-nitrophenyl)ethyl]-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-4-[2-(4-nitrophenyl)propan-2-yl]aniline | CAS Registry Number: 58556-19-7
Synonyms: CTK1E9440

Molecular Formula: C15H14N4O6Molecular Weight: 346.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YGTPOJMQODZCMH-UHFFFAOYSA-N

58556-19-7
BENZENAMINE, 4-[1-METHYL-2-(4-METHYLPHENYL)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-methylphenyl)prop-1-en-2-yl]aniline | CAS Registry Number: 803636-30-8
Synonyms: AG-H-23038, CTK5E7713, Benzenamine,4-[1-methyl-2-(4-methylphenyl)ethenyl]-, Benzenamine, 4-[1-methyl-2-(4-methylphenyl)ethenyl]- (9CI)

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDBZGHQVOJTLGX-UHFFFAOYSA-N

803636-30-8
BENZENAMINE, 4-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yl)aniline | CAS Registry Number: 476335-54-3
Synonyms: Benzenamine, 4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, AGN-PC-00KDL2, CTK1C7198

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTEBLARUAVEBRF-UHFFFAOYSA-N

476335-54-3
BENZENAMINE, 4-[2,2,2-TRIFLUORO-1-[(TRIMETHYLSILYL)OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2,2-trifluoro-1-trimethylsilyloxyethyl)aniline | CAS Registry Number: 876727-98-9
Synonyms: CTK2I2233, Benzenamine, 4-[2,2,2-trifluoro-1-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula: C11H16F3NOSiMolecular Weight: 263.331550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMDWZEBQUGNEQF-UHFFFAOYSA-N

876727-98-9
Benzenamine, 4-[2,2-bis(2-benzothiazolyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 59135-97-6
Synonyms: T0502-5594, ZINC05447411, AC1NN34X, CTK1E8050, AKOS001024568, MCULE-9011962760, 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula: C24H19N3S2Molecular Weight: 413.557760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSCUOLZUNOACIC-UHFFFAOYSA-N

59135-97-6
Benzenamine, 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 97932-00-8
Synonyms: ACMC-20m1un, CTK3F1897

Molecular Formula: C34H29NMolecular Weight: 451.600760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEPVKYKEZQDLKQ-UHFFFAOYSA-N

97932-00-8
BENZENAMINE, 4-[2,2-DIBROMO-1-(TRIFLUOROMETHYL)CYCLOPROPYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-94-0
Synonyms: CTK3E0071, Benzenamine, 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methyl-

Molecular Formula: C11H10Br2F3NMolecular Weight: 373.007010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNPSZASDQIMTSD-UHFFFAOYSA-N

823804-94-0
BENZENAMINE, 4-[2,2-DICHLORO-1-(TRIFLUOROMETHYL)CYCLOPROPYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-92-8
Synonyms: CTK3E0072, Benzenamine, 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methyl-

Molecular Formula: C11H10Cl2F3NMolecular Weight: 284.105010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCJQIDMECCROOO-UHFFFAOYSA-N

823804-92-8
BENZENAMINE, 4-[2,3'-BIPYRIDIN]-5-YL- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-pyridin-3-ylpyridin-3-yl)aniline | CAS Registry Number: 917897-52-0
Synonyms: CTK3H9348, Benzenamine, 4-[2,3'-bipyridin]-5-yl-

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUGJRWCSSZIQCC-UHFFFAOYSA-N

917897-52-0
Benzenamine, 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 61946-85-8
Synonyms: CTK2C9924

Molecular Formula: C13H8Cl2F3NOMolecular Weight: 322.109930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGHYLZALWIJOIG-UHFFFAOYSA-N

61946-85-8
Benzenamine, 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]-,hydrochloride (0 suppliers)57478-16-7
Benzenamine, 4-[2,6'-biquinolin]-2'-yl- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-quinolin-2-ylquinolin-2-yl)aniline | CAS Registry Number: 65955-08-0
Synonyms: CTK1I1243

Molecular Formula: C24H17N3Molecular Weight: 347.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTVFPSVVITZDHG-UHFFFAOYSA-N

65955-08-0
BENZENAMINE, 4-[2,6-BIS(2-ETHOXYPHENYL)-4-PYRIDINYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-dimethylaniline | CAS Registry Number: 170908-22-2
Synonyms: Benzenamine, 4-[2,6-bis(2-ethoxyphenyl)-4-pyridinyl]-N,N-dimethyl-, SureCN967279, AGN-PC-00P1GA, CTK0A8113

Molecular Formula: C29H30N2O2Molecular Weight: 438.560700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNKCKJLEAAAJQH-UHFFFAOYSA-N

170908-22-2
Benzenamine, 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 111827-20-4
Synonyms: ACMC-20meub, CTK0D3432

Molecular Formula: C27H21NO2Molecular Weight: 391.461140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUOVLMQXFOVLHM-UHFFFAOYSA-N

111827-20-4
Benzenamine, 4-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-83-2
Synonyms: CTK1F7244

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIKFFIMYVUQWDQ-UHFFFAOYSA-N

55218-83-2
Benzenamine, 4-[2-(1-piperidinylmethyl)-4-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 89250-30-6
Synonyms: ACMC-20ljy3, SureCN11146845, CTK2J8590

Molecular Formula: C15H19N3SMolecular Weight: 273.396460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPKOVYZPYPJERF-UHFFFAOYSA-N

89250-30-6
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