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CHEMICAL products beginning with : B
31901 to 31950 of 166551 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-phenyl-4-(3-pyridinylmethoxy)- (1 supplier)512834-52-5
Benzenamine, N-phenyl-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-N-phenylaniline | CAS Registry Number: 61654-48-6
Synonyms: CTK2D5411

Molecular Formula: C18H15NO2SMolecular Weight: 309.382200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPSCRYUFSRDMMI-UHFFFAOYSA-N

61654-48-6
Benzenamine, N-phenyl-4-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 53451-87-9
Synonyms: N-phenyl-4-(trifluoromethyl)aniline, SureCN503225, CTK1G0831, AK147599, 14925-11-2

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCBLLVOSVHORQA-UHFFFAOYSA-N

53451-87-9
Benzenamine, N-phenyl-4-(trimethylsilyl)- (8 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-trimethylsilylaniline | CAS Registry Number: 13024-18-5
Synonyms: SureCN762138, N-Phenyl-4-(trimethylsilyl)aniline, AK141258

Molecular Formula: C15H19NSiMolecular Weight: 241.403560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQQNBAPHWDTAAD-UHFFFAOYSA-N

13024-18-5
Benzenamine, N-phenyl-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-propoxyaniline | CAS Registry Number: 29653-73-4
Synonyms: SureCN11593953, CTK0J1190

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPGMEYAQKVINAQ-UHFFFAOYSA-N

29653-73-4
Benzenamine, N-phenyl-4-tetrapropylene- (1 supplier)89870-46-2
Benzenamine, N-phenyl-N-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 64013-10-1
Synonyms: SureCN44715, CTK2A7559

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMXRBCGZTVENAC-UHFFFAOYSA-N

64013-10-1
Benzenamine, N-phenyl-N-(2,2,2-trifluoroethyl)- (1 supplier)110972-14-0
Benzenamine, N-phenyl-N-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(2-phenylethenyl)aniline | CAS Registry Number: 91400-89-4
Synonyms: ACMC-20luco, AGN-PC-00FYSA, CTK3G4760

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOQXMEDOTSCWAG-UHFFFAOYSA-N

91400-89-4
Benzenamine, N-phenyl-N-(3,4,4-trichloro-3-buten-1-ynyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(3,4,4-trichlorobut-3-en-1-ynyl)aniline | CAS Registry Number: 82505-77-9
Synonyms: AGN-PC-00K2R3, CTK3D8809

Molecular Formula: C16H10Cl3NMolecular Weight: 322.616300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFSLDQKQXTYMLR-UHFFFAOYSA-N

82505-77-9
Benzenamine, N-phenyl-N-(trifluoromethyl)- (1 supplier)83508-67-2
Benzenamine, N-phenyl-N-(triphenylgermyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-triphenylgermylaniline | CAS Registry Number: 64653-46-9
Synonyms: Germanamine, pentaphenyl-, AGN-PC-014L3D, CTK2F8907, NSC170050, NSC-170050

Molecular Formula: C30H25GeNMolecular Weight: 472.166200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUOPOIHZHHRTRT-UHFFFAOYSA-N

64653-46-9
BENZENAMINE, N-PHENYL-N-[(2E)-3-PHENYL-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 195614-89-2
Synonyms: AGN-PC-00OWHN, SureCN9429468, CTK0E0956, N-phenyl-N-[(E)-3-phenylprop-2-enyl]aniline, Benzenamine, N-phenyl-N-[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUVIOVZOHUOQIG-UHFFFAOYSA-N

195614-89-2
Benzenamine, N-phenyl-N-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 57589-23-8
Synonyms: N-phenyl-N-(phenylsulfanylmethyl)aniline, AC1MXCN5, CTK1E0866, ZINC05331745, N-phenyl-N-[(phenylsulfanyl)methyl]aniline

Molecular Formula: C19H17NSMolecular Weight: 291.409980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNBPWJFWWHKKTO-UHFFFAOYSA-N

57589-23-8
Benzenamine, N-phenyl-N-[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(trimethylsilylmethyl)aniline | CAS Registry Number: 33183-30-1
Synonyms: AGN-PC-0DAFHR, CTK1B1899

Molecular Formula: C16H21NSiMolecular Weight: 255.430140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWGWECXGBQKQRW-UHFFFAOYSA-N

33183-30-1
BENZENAMINE, N-PHENYL-N-[3-(TRIMETHOXYSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 557786-52-4
Synonyms: CTK1E2390, Benzenamine, N-phenyl-N-[3-(trimethoxysilyl)propyl]-

Molecular Formula: C18H25NO3SiMolecular Weight: 331.481500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCONHFVHQVHNHP-UHFFFAOYSA-N

557786-52-4
Benzenamine, N-phenyl-N-[3-(trimethylsilyl)-4-hexenyl]-, (E)- (1 supplier)61859-68-5
Benzenamine, N-phenyl-N-[5-(trimethylsilyl)-3-hexenyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(5-trimethylsilylhex-3-enyl)aniline | CAS Registry Number: 61859-73-2
Synonyms: CTK2D1114

Molecular Formula: C21H29NSiMolecular Weight: 323.547160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORCSUBKDTQFWAZ-UHFFFAOYSA-N

61859-73-2
Benzenamine, N-phenyl-N-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-tetradecylaniline | CAS Registry Number: 124071-29-0
Synonyms: ACMC-20mqx9, SureCN985190, AGN-PC-002YFA, SureCN7924615, CTK0C2676

Molecular Formula: C26H39NMolecular Weight: 365.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHJCTWVHTQLYFU-UHFFFAOYSA-N

124071-29-0
Benzenamine, N-phenyl-N-undecyl- (1 supplier)105409-51-6
Benzenamine, N-phosphoranylidene- (1 supplier)
Compound Structure IUPAC Name: phenyliminophosphane | CAS Registry Number: 18539-90-7
Synonyms: AGN-PC-0COYA8, SureCN7523349, CTK0A4628

Molecular Formula: C6H6NPMolecular Weight: 123.092302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVKPGYPHPPOLBC-UHFFFAOYSA-N

18539-90-7
Benzenamine, N-propyl-, lithium salt (1 supplier)86952-90-1
Benzenamine, N-propyl-4-(8-quinolinylmethoxy)- (1 supplier)105389-26-2
Benzenamine, N-propyl-4-(8-quinolinylmethoxy)-, dihydrochloride (1 supplier)105389-27-3
Benzenamine, N-propylidene- (2 suppliers)7138-58-1
Benzenamine, N-propylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-phenylpropan-1-imine oxide | CAS Registry Number: 120759-32-2
Synonyms: ACMC-20mp41, CTK0C3724

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIVGSVJURLJUQG-UHFFFAOYSA-N

120759-32-2
Benzenamine, N-tetradecyl- (1 supplier)5981-33-9
Benzenamine, nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-nitrosoaniline | CAS Registry Number: 104262-59-1
Synonyms: ACMC-20m72b, CTK0D8119, AKOS006342388

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APVQNDRXQVWGKX-UHFFFAOYSA-N

104262-59-1
Benzenamine, nitroso-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-nitroso-N,N-diphenylaniline | CAS Registry Number: 30772-85-1
Synonyms: CTK1B3173

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUKRWHZZJDNUMD-UHFFFAOYSA-N

30772-85-1
Benzenamine, octyl- (1 supplier)
Compound Structure IUPAC Name: 2-octylaniline | CAS Registry Number: 38886-94-1
Synonyms: 2-octylaniline, SureCN177297, AGN-PC-001DAG, CTK1A8706, AM806907

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUUWTSREEUTULQ-UHFFFAOYSA-N

38886-94-1
Benzenamine, perchlorate (1 supplier)
Compound Structure IUPAC Name: aniline;perchloric acid | CAS Registry Number: 14796-11-3
Synonyms: AGN-PC-00KEFJ, CTK0E8984

Molecular Formula: C6H8ClNO4Molecular Weight: 193.585020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTAMDGKQBVDTBT-UHFFFAOYSA-N

14796-11-3
Benzenamine, phenoxy- (1 supplier)67296-19-9
Benzenamine, phosphonate (1:1) (1 supplier)33921-12-9
Benzenamine, reaction products with aniline hydrochloride and nitrobenzene (2 suppliers)101357-15-7
Benzenamine, reaction products with aniline hydrochloride and nitrobenzene, hydrochlorides (3 suppliers)101357-16-8
Benzenamine, reaction products with nitrobenzene, (0 suppliers)100402-49-1
Benzenamine, sulfate (1:1) (2 suppliers)
Compound Structure IUPAC Name: aniline;sulfuric acid | CAS Registry Number: 2424-53-5
Synonyms: Aniline sulphate, aniline; sulfuric acid, 542-16-5, Aniline sulphate (1:1), AC1MI0LL, ACMC-1CEJ8, SureCN167327, CTK0J5105, EINECS 219-357-0, EINECS 243-722-3, OR8983, AKOS000121972, AG-E-48788, AG-F-87509, 20305-50-4

Molecular Formula: C6H9NO4SMolecular Weight: 191.204960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTOLGSSKLPLTDW-UHFFFAOYSA-N

2424-53-5
Benzenamine, tetrabromo-N-(tetrabromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-N-(2,3,4,5-tetrabromophenyl)aniline | CAS Registry Number: 57213-95-3
Synonyms: AGN-PC-00NPWU, CTK1E1194

Molecular Formula: C12H3Br8NMolecular Weight: 800.390920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJMAYZBXLQOUPB-UHFFFAOYSA-N

57213-95-3
Benzenamine, tetrafluoroborate(1-) (5 suppliers)3796-29-0
Benzenamine, titanium(4+) salt (4:1) (1 supplier)92812-32-3
Benzenamine, tribromo-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tribromo-3-nitroaniline | CAS Registry Number: 88475-62-1
Synonyms: ACMC-20laax, CTK3B0970

Molecular Formula: C6H3Br3N2O2Molecular Weight: 374.812220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUJZZPAZNBRLIC-UHFFFAOYSA-N

88475-62-1
Benzenamine, trichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloroaniline | CAS Registry Number: 54686-91-8
Synonyms: 2,3,4-TRICHLOROANILINE, 634-67-3, Aniline, 2,3,4-trichloro-, Benzenamine, 2,3,4-trichloro-, CCRIS 2397, EINECS 211-215-6, NSC 89297, SBB003586, 2,3,4-trichlorophenylamine, NSC89297, 2,4-Trichloroaniline, AC1L1ZNI, Aniline,3,4-trichloro-, ACMC-1AX1H, SureCN174757, Benzenamine,3,4-trichloro-, KSC258G9H, 45937_RIEDEL, CTK1F8393, MolPort-003-927-205

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRJUYQOFOMFVQS-UHFFFAOYSA-N

54686-91-8
Benzenamine,[1,4-phenylenebis(methylene)]bis[[[4-[(aminophenyl)methyl]phenyl]methyl]- (9CI) (1 supplier)125620-86-2
Benzenamine,2,2',2'',2'''-(methylenediphosphinidyne)tetrakis[N,N-dimethyl- (1 supplier)503819-24-7
Benzenamine,2,2',2'',2'''-[1,3-butadiene-1,4-diylidenetetrakis(thio)]tetrakis- (1 supplier)143467-90-7
Benzenamine,2,2'-(1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-2-(2-aminophenyl)ethenyl]aniline | CAS Registry Number: 617-20-9
Synonyms: 2,2'-Stilbenediamine, MLS002607996, NSC36667, SureCN3765477, NSC-36667

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJSATLBWFLERNZ-KTKRTIGZSA-N

617-20-9
Benzenamine,2,2'-[(1,1,3,3-tetrabutyl-1,3-distannoxanediyl)bis(oxycarbonyl)]bis- (1 supplier)135302-74-8
Benzenamine,2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(phenylphosphinidene)]bis- (1 supplier)915314-52-2
Benzenamine,2,2'-[[2,2-bis[[(2-aminophenyl)thio]methyl]-1,3-propanediyl]bis(thio)]bis- (1 supplier)182219-76-7
Benzenamine,2,2'-[1,1,3,3-tetrakis(trimethylsilyl)-1,3-disilacyclobutane-2,4-diyl]bis[N,N-dimethyl-, trans- (1 supplier)188691-73-8
31901 to 31950 of 166551 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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