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CHEMICAL products beginning with : B
33451 to 33500 of 182457 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-nonyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-nonyl-N-phenylaniline | CAS Registry Number: 15383-23-0
Synonyms: SureCN45379, CTK0E7958

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVZUNTGFCXNQAF-UHFFFAOYSA-N

15383-23-0
Benzenamine, N-octyl- (7 suppliers)
Compound Structure IUPAC Name: N-octylaniline | CAS Registry Number: 3007-71-4
Synonyms: N-Octylaniline, Aniline, N-octyl-, octylphenylamine, Phenyloctylamine, NSC151235, Octylamine, N-phenyl-, AC1L3BDG, 1-Octanamine, N-phenyl-, SureCN177298, CTK1C3538, MolPort-003-912-524, SBB072723, AKOS005292956, MCULE-1645124068, NSC-151235, ST45029037

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

InChIKey: GCULWAWIZUGXTO-UHFFFAOYSA-N

3007-71-4
Benzenamine, N-octyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-octylaniline;hydrochloride | CAS Registry Number: 4015-78-5
Synonyms: SureCN10806877, CTK1D0038

Molecular Formula: C14H24ClNMolecular Weight: 241.800060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KPVLKBMZMUUHKV-UHFFFAOYSA-N

4015-78-5
Benzenamine, N-pentyl-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: N-pentyl-4-phenyldiazenylaniline | CAS Registry Number: 101577-94-0
Synonyms: ACMC-20m4mo, CTK0D9511

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIJHIMQXANDQDZ-UHFFFAOYSA-N

101577-94-0
Benzenamine, N-phenyl- (1 supplier)14034-68-5
BENZENAMINE, N-PHENYL-, (TRIPROPENYL) DERIVS. (2 suppliers)68608-79-7
Benzenamine, N-phenyl-, lithium salt (0 suppliers)5856-89-3
Benzenamine, N-phenyl-, magnesium salt (0 suppliers)17711-65-8
Benzenamine, N-phenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: perchloric acid;N-phenylaniline | CAS Registry Number: 18823-41-1
Synonyms: CTK0A4074

Molecular Formula: C12H12ClNO4Molecular Weight: 269.680980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJYMEVDVDXGPAM-UHFFFAOYSA-N

18823-41-1
Benzenamine, N-phenyl-, sodium salt (1 supplier)5856-90-6
Benzenamine, N-phenyl-, uranium(4+) salt (0 suppliers)61900-16-1
Benzenamine, N-phenyl-,hexabromo deriv. (1 supplier)
Compound Structure IUPAC Name: N,2,3,4,5,6-hexabromo-N-phenylaniline | CAS Registry Number: 39275-89-3
Synonyms: Hexabromodiphenylamines, Benzenamine, N-phenyl-, hexabromo deriv.

Molecular Formula: C12H5Br6NMolecular Weight: 642.598800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAYMFDSRWTZGIR-UHFFFAOYSA-N

39275-89-3
Benzenamine, N-phenyl-,reaction products with isobutylene and 2,4,4-trimethylpentene (4 suppliers)184378-08-3
BENZENAMINE, N-PHENYL-2-(1-PHENYLETHENYL)- (2 suppliers)918163-07-2
Benzenamine, N-phenyl-2-(2-phenylethenyl)- (1 supplier)67345-80-6
BENZENAMINE, N-PHENYL-2-(2-PYRIDINYLAZO)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 288162-59-4
Synonyms: CTK0J1788, Benzenamine, N-phenyl-2-(2-pyridinylazo)-

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

InChIKey: KWERBSFIMDXTMV-UHFFFAOYSA-N

288162-59-4
Benzenamine, N-phenyl-2-(5-phenyl-1,3,4-thiadiazol-2-yl)- (1 supplier)88518-09-6
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)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)- (3 suppliers)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)- (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- (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)91400-89-4
Benzenamine, N-phenyl-N-(3,4,4-trichloro-3-buten-1-ynyl)- (1 supplier)82505-77-9
Benzenamine, N-phenyl-N-(trifluoromethyl)- (1 supplier)83508-67-2
Benzenamine, N-phenyl-N-(triphenylgermyl)- (1 supplier)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)- (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
33451 to 33500 of 182457 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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