A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
31101 to 31150 of 157773 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-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N-phenylaniline | CAS Registry Number: 52914-17-7
Synonyms: T0400-4381, AC1MVYCP, Oprea1_488434, CTK1G1804, MolPort-003-255-543, N-phenyl-2-(phenylsulfonyl)aniline, 2-(benzenesulfonyl)-N-phenylaniline, ZINC03065547, AKOS001145323, MCULE-2496348890

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

InChIKey: ZSVKFQDYFLOTJD-UHFFFAOYSA-N

52914-17-7
Benzenamine, N-phenyl-2-[[4-(phenylamino)phenyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-anilinophenyl)methyl]-N-phenylaniline | CAS Registry Number: 63719-81-3
Synonyms: CTK1I6037

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILEISPDAAQXYNK-UHFFFAOYSA-N

63719-81-3
Benzenamine, N-phenyl-2-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 88518-10-9
Synonyms: ACMC-20lark, AGN-PC-00KXHK, CTK3B0383

Molecular Formula: C19H14N4SMolecular Weight: 330.406260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQSWKCGTKULKRV-UHFFFAOYSA-N

88518-10-9
Benzenamine, N-phenyl-3-propoxy- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-propoxyaniline | CAS Registry Number: 108715-60-2
Synonyms: ACMC-20mbqk, CTK0D6188

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

InChIKey: BXSGWVKHMJIWNI-UHFFFAOYSA-N

108715-60-2
Benzenamine, N-phenyl-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)4496-45-1
Benzenamine, N-phenyl-4-(1-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-(1-phenylethoxy)aniline | CAS Registry Number: 62555-52-6
Synonyms: CTK2B7423

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQNUEUSODNEFLF-UHFFFAOYSA-N

62555-52-6
Benzenamine, N-phenyl-4-(2-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 61629-52-5
Synonyms: SureCN465277, CTK2D5946

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

InChIKey: HBTMDMMAFGLJKY-UHFFFAOYSA-N

61629-52-5
Benzenamine, N-phenyl-4-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 25770-86-9
Synonyms: CTK0J3786

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUWUSCBZTFVUPM-UHFFFAOYSA-N

25770-86-9
Benzenamine, N-phenyl-4-(2-thienyl)-N-[4-(2-thienyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-thiophen-2-yl-N-(4-thiophen-2-ylphenyl)aniline | CAS Registry Number: 142807-65-6
Synonyms: ACMC-20n1t0, AGN-PC-0D27BC, SureCN14253104, CTK0B5592

Molecular Formula: C26H19NS2Molecular Weight: 409.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSPWJZAQEORURD-UHFFFAOYSA-N

142807-65-6
Benzenamine, N-phenyl-4-(3-pyridinylmethoxy)- (1 supplier)512834-52-5
Benzenamine, N-phenyl-4-(phenylsulfonyl)- (0 suppliers)
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)- (2 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)- (9 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- (0 suppliers)89870-46-2
Benzenamine, N-phenyl-N-(1,1,3,3-tetramethylbutyl)- (0 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)83508-67-2
Benzenamine, N-phenyl-N-(triphenylgermyl)- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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)- (0 suppliers)61859-68-5
Benzenamine, N-phenyl-N-[5-(trimethylsilyl)-3-hexenyl]- (0 suppliers)
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 (0 suppliers)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) (0 suppliers)33921-12-9
Benzenamine, reaction products with aniline hydrochloride and nitrobenzene (4 suppliers)101357-15-7
Benzenamine, reaction products with aniline hydrochloride and nitrobenzene, hydrochlorides (4 suppliers)101357-16-8
Benzenamine, reaction products with nitrobenzene, (1 supplier)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-) (1 supplier)3796-29-0
Benzenamine, titanium(4+) salt (4:1) (0 suppliers)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
31101 to 31150 of 157773 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company