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CHEMICAL products beginning with : B
32251 to 32300 of 159499 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)62189-69-9
Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(5-methyl-1H-indol-3-yl)methylene]-,monohydrochloride (0 suppliers)62189-56-4
Benzenamine,4-[2-(4-chlorophenyl)ethenyl]-N-(4-methylphenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(4-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 94788-52-0
Synonyms: SureCN10705100, AGN-PC-00231Z, N-Phenyl-N-(p-tolyl)-4-[2-(4-chlorophenyl)ethenyl]aniline, N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline

Molecular Formula: C27H22ClNMolecular Weight: 395.923280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGFASRQCIBFAKX-UHFFFAOYSA-N

94788-52-0
Benzenamine,4-[2-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyaniline | CAS Registry Number: 85098-82-4
Synonyms: EINECS 285-435-6, AC1MI9FD, 4-((4-Ethoxyphenyl)azo)-2,5-dimethoxyaniline, 4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyaniline

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MQQMJDREBUTCHP-UHFFFAOYSA-N

85098-82-4
Benzenamine,4-[2-(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-62-7
Synonyms: BRN 3096629, N,N-Dimethyl-p-((4-ethyl-m-tolyl)azo)aniline, p-((4-Ethyl-m-tolyl)azo)-N,N-dimethylaniline, Aniline, N,N-dimethyl-p-(4'-ethyl-3'-methylphenylazo)-, ANILINE, p-((4-ETHYL-m-TOLYL)AZO)-N,N-DIMETHYL-, AC1L1ETM, LS-19819, 4-[(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline, 4-[(E)-(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFGIQMYOHPVKJV-UHFFFAOYSA-N

17010-62-7
Benzenamine,4-[2-(4-ethylphenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenyl- (0 suppliers)93935-70-7
Benzenamine,4-[2-(4-methoxyphenyl)ethenyl]-N-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]-N-phenyl- (0 suppliers)100803-37-0
Benzenamine,4-[2-(4-nitrophenoxy)ethoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline;hydrochloride | CAS Registry Number: 19157-80-3
Synonyms: NSC120623, NSC-120623

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.732900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNDWKQKMGJVYBY-UHFFFAOYSA-N

19157-80-3
Benzenamine,4-[2-(4-pyridinyl)ethenyl]-N,N-bis[4-[2-(4-pyridinyl)ethenyl]phenyl]- (0 suppliers)823817-69-2
Benzenamine,4-[2-(5,6-dimethoxy-2-benzothiazolyl)ethenyl]-N,N-diethyl- (0 suppliers)76869-49-3
Benzenamine,4-[2-(5-chloro-3,3-dimethyl-3H-indol-2-yl)ethenyl]-N,N-dimethyl- (0 suppliers)95993-48-9
Benzenamine,4-[2-(6-fluoro-4-quinolinyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(Z)-2-(6-fluoroquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2793-20-6
Synonyms: NSC268800, NSC-268800

Molecular Formula: C19H17FN2Molecular Weight: 292.350083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAGHSEQIBQZAPJ-UTCJRWHESA-N

2793-20-6
Benzenamine,4-[2-(6-methoxy-4-quinolinyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 304-16-5
Synonyms: AT-051/40018140, 4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline, 4-[2-(6-methoxyquinolin-4-yl)ethenyl]-n,n-dimethylaniline, NSC96379, AC1NZLOF, AC1Q57EE, CHEMBL1902781, NIOSH/VB7295000, MolPort-019-735-740, NSC-96379, ZINC37866039, NCGC00186516-01, NCGC00186516-02, NCGC00186516-03, NCGC00186516-04, HE060156, HE333477, VB72950000, 4-(p-(Dimethylamino)styryl)-6-methoxyquinoline, Quinoline, 4-(p-(dimethylamino)styryl)-6-methoxy-

Molecular Formula: C20H20N2OMolecular Weight: 304.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXSOBQRGVGGANL-QPJJXVBHSA-N

304-16-5
Benzenamine,4-[2-(9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-dimethyl- (0 suppliers)66180-24-3
Benzenamine,4-[2-(9-anthracenyl)ethenyl]-N-(4-bromophenyl)-N-(4-methoxyphenyl)- (0 suppliers)644996-80-5
Benzenamine,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylaniline;dihydrochloride | CAS Registry Number: 16809-62-4
Synonyms: WV 362, p-Cymene, 2-amino-5-(2-(dimethylamino)ethoxy)-, dihydrochloride, 4-Amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole dihydrochloride, Phenetole, 4-amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, dihydrochloride, AC1L4D74, KB-188595, LS-103777, FT-0617342, 4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylaniline dihydrochloride, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-benzenamine dihydrochloride, 83880-23-3

Molecular Formula: C14H26Cl2N2OMolecular Weight: 309.275040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHIYZMBXHMINBP-UHFFFAOYSA-N

16809-62-4
Benzenamine,4-[2-[(9-syn)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]non-3-yl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]aniline | CAS Registry Number: 119431-46-8
Synonyms: Benzenamine, 4-(2-(9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo(3.3.1)non-3-yl)ethyl)-, syn-, 4-[2-[9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]aniline, 4-{2-[9-METHOXY-9-(3-METHOXYPHENYL)-3-AZABICYCLO[3.3.1]NONAN-3-YL]ETHYL}ANILINE, AC1L4LFT, P 8502, AC1Q57FB, PL042954, P8502, P-8502, 3-((p-Amino)phenylethyl)-9-methoxy-9-(m-methoxyphenyl)-3-azabicyclo(3.3.1)nonane, Benzenamine, 4-(2-((9-syn)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo(3.3.1)non-3-yl)ethyl)-

Molecular Formula: C24H32N2O2Molecular Weight: 380.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJKMCYMCIAUZFE-UHFFFAOYSA-N

119431-46-8
Benzenamine,4-[2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-4-thiazolyl]- (0 suppliers)62178-25-0
Benzenamine,4-[2-[1,2,4,5-tetrahydro-1-[4-(trifluoromethyl)phenoxy]-3H-3-benzazepin-3-yl]ethyl]- (0 suppliers)89739-14-0
Benzenamine,4-[2-[1,2,4,5-tetrahydro-1-[4-(trifluoromethyl)phenoxy]-3H-3-benzazepin-3-yl]ethyl]-, ethanedioate (1:2) (0 suppliers)89739-15-1
Benzenamine,4-[2-[1-(2-benzothiazolyl)-5-[4-(diethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]ethenyl]-N,N-diethyl- (0 suppliers)84162-43-6
Benzenamine,4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2-a]indol-9a(9H)-yl]-1-methylethenyl]-N,N-dimethyl- (0 suppliers)921205-93-8
Benzenamine,4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2-a]indol-9a(9H)-yl]ethenyl]-N,N-dimethyl- (0 suppliers)81979-29-5
Benzenamine,4-[2-[2,3-dihydro-9,9-dimethyl-7-(phenylsulfonyl)oxazolo[3,2-a]indol-9a(9H)-yl]ethenyl]-N,N-dimethyl- (0 suppliers)81979-14-8
Benzenamine,4-[2-[2,3-dihydro-9-methyl-9-(2-phenoxyethyl)oxazolo[3,2-a]indol-9a(9H)-yl]ethenyl]-N,N-dimethyl- (0 suppliers)74784-54-6
Benzenamine,4-[2-[2,5-bis[bis(2,4,6-trimethylphenyl)boryl]-4-ethynylphenyl]ethynyl]-N,N-diphenyl- (0 suppliers)919364-31-1
Benzenamine,4-[2-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethoxy]ethoxy]- (0 suppliers)765949-24-4
Benzenamine,4-[2-[2-[2-[4-[[4-(2,2-diphenylethenyl)phenyl]phenylamino]phenyl]ethenyl]phenyl]ethenyl]-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)827614-00-6
Benzenamine,4-[2-[3,3-dimethyl-5-(methylsulfonyl)-3H-indol-2-yl]ethenyl]-N,N-dimethyl- (0 suppliers)92507-83-0
Benzenamine,4-[2-[3-(diethylamino)propoxy]-1-methylethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-(diethylamino)propoxy]propyl]aniline | CAS Registry Number: 27078-58-6
Synonyms: BRN 2377819, p-(2-(3-(Diethylamino)propoxy)-1-methylethyl)aniline, ANILINE, p-(2-(3-(DIETHYLAMINO)PROPOXY)PROPYL)-, AC1L1Q3H, LS-19711, 4-[3-[3-(diethylamino)propoxy]propyl]aniline

Molecular Formula: C16H28N2OMolecular Weight: 264.406320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGIZQRITMOGZDI-UHFFFAOYSA-N

27078-58-6
Benzenamine,4-[2-[3-(diethylamino)propoxy]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-(diethylamino)propoxy]ethyl]aniline | CAS Registry Number: 27078-57-5
Synonyms: BRN 2372948, p-(2-(3-(Diethylamino)propoxy)ethyl)aniline, ANILINE, p-(2-(3-(DIETHYLAMINO)PROPOXY)ETHYL)-, 4-[2-[3-(diethylamino)propoxy]ethyl]aniline, 4-{2-[3-(diethylamino)propoxy]ethyl}aniline, AC1L1Q3E, CTK8H9382, LS-19710

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZSSYBULHSDRRH-UHFFFAOYSA-N

27078-57-5
Benzenamine,4-[2-[3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-thienyl]ethenyl]-N-ethyl-N-[2-(methoxymethoxy)ethyl]- (0 suppliers)881001-31-6
Benzenamine,4-[2-[4,5-dihydro-5-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-diethyl- (0 suppliers)98192-15-5
Benzenamine,4-[2-[4-(1-methylethyl)phenyl]-1-phenylethenyl]-N,N-diphenyl- (0 suppliers)127807-53-8
Benzenamine,4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)62555-97-9
Benzenamine,4-[2-[4-(3,4-dihydro-1(2H)-quinolinyl)phenyl]ethenyl]-N,N-diethyl- (0 suppliers)105410-90-0
Benzenamine,4-[2-[4-(diethylamino)phenyl]-5-phenyl-4-oxazolyl]-N,N-dimethyl- (0 suppliers)96520-98-8
Benzenamine,4-[2-[4-(diethylamino)phenyl]ethyl]-N-[4-[2-[4-(diethylamino)phenyl]ethyl]phenyl]-N-(4-methylphenyl)- (0 suppliers)501367-90-4
Benzenamine,4-[2-[4-(diphenylamino)phenyl]ethenyl]-N,N-bis[4-[2-[4-(diphenylamino)phenyl]ethenyl]phenyl]- (0 suppliers)823796-62-9
Benzenamine,4-[2-[4-(diphenylphosphinyl)phenyl]ethenyl]-N,N-dimethyl-, (E)- (0 suppliers)63403-56-5
Benzenamine,4-[2-[4-(iodomethyl)phenyl]diazenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(iodomethyl)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 35282-77-0
Synonyms: NSC240589, AC1L7RNO, NSC-240589, 4-[[4-(iodomethyl)phenyl]diazenyl]-N,N-dimethylaniline

Molecular Formula: C15H16IN3Molecular Weight: 365.212110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOFJFMCWAAMPHI-UHFFFAOYSA-N

35282-77-0
Benzenamine,4-[2-[4-[(2,4-dinitrophenyl)amino]phenyl]ethenyl]-N,N-dimethyl- (0 suppliers)102442-44-4
Benzenamine,4-[2-[4-[(2-ethylhexyl)sulfonyl]phenyl]ethenyl]-N,N-diphenyl- (0 suppliers)654639-38-0
Benzenamine,4-[2-[4-[(2-ethylhexyl)sulfonyl]phenyl]ethenyl]-N-[4-[2-[4-[(2-ethylhexyl)sulfonyl]phenyl]ethenyl]phenyl]-N-phenyl- (0 suppliers)654639-40-4
Benzenamine,4-[2-[4-[(difluoromethyl)sulfonyl]phenyl]-5-oxazolyl]-N,N-dimethyl- (0 suppliers)72399-73-6
Benzenamine,4-[2-[4-[(difluoromethyl)sulfonyl]phenyl]ethenyl]-N,N-dimethyl-, (E)- (0 suppliers)89762-35-6
Benzenamine,4-[2-[4-[2-(2-benzothiazolyl)ethenyl]phenyl]ethenyl]-N,N-dimethyl- (0 suppliers)61457-92-9
Benzenamine,4-[2-[4-[2-(diphenylamino)ethenyl]-2,5-bis(hexyloxy)phenyl]ethenyl]-N,N-diphenyl- (0 suppliers)188744-23-2
Benzenamine,4-[2-[4-[2-[4-[2-(4-butylphenyl)diazenyl]phenyl]diazenyl]-1-naphthalenyl]diazenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]naphthalen-1-yl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 79118-38-0
Synonyms: AGN-PC-00NNRV, Benzenamine, 4-((4-((4-((4-butylphenyl)azo)phenyl)azo)-1-naphthalenyl)azo)-N,N-diethyl-, 4-[[4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]naphthalen-1-yl]diazenyl]-N,N-diethylaniline, Benzenamine, 4-(2-(4-(2-(4-(2-(4-butylphenyl)diazenyl)phenyl)diazenyl)-1-naphthalenyl)diazenyl)-N,N-diethyl-

Molecular Formula: C36H37N7Molecular Weight: 567.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVUSIAPMJUJTPQ-UHFFFAOYSA-N

79118-38-0
Benzenamine,4-[2-[4-[5-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N,N-diethyl- (0 suppliers)65541-73-3
32251 to 32300 of 159499 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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