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CHEMICAL products beginning with : B
32551 to 32600 of 162372 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-(3,4-diethoxyphenyl)-4-thiazolyl]-N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, monohydrochloride (0 suppliers)62189-45-1
Benzenamine,4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride (0 suppliers)62223-13-6
Benzenamine,4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)62189-71-3
Benzenamine,4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, monohydrochloride (0 suppliers)62189-44-0
Benzenamine,4-[2-(3,5-dimethoxyphenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)181042-31-9
Benzenamine,4-[2-(3,5-dimethylphenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenyl- (0 suppliers)103888-68-2
Benzenamine,4-[2-(3,5-dimethylphenyl)ethenyl]-N-(4-methylphenyl)-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 102667-39-0
Synonyms: AGN-PC-00NNMR, SureCN9156880, CTK8G4583, 4-(3,5-Dimethylstyryl)-N-phenyl-N-(4-methylphenyl)aniline, N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline

Molecular Formula: C29H27NMolecular Weight: 389.531380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZCRDPVDPNFSLM-UHFFFAOYSA-N

102667-39-0
Benzenamine,4-[2-(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-63-8
Synonyms: BRN 3096627, N,N-Dimethyl-p-((3-ethyl-p-tolyl)azo)aniline, p-((3-Ethyl-p-tolyl)azo)-N,N-dimethylaniline, Aniline, N,N-dimethyl-p-(3'-ethyl-4'-methylphenylazo)-, ANILINE, p-((3-ETHYL-p-TOLYL)AZO)-N,N-DIMETHYL-, AC1L1ETP, LS-19818, 4-[(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethylaniline, 4-[(E)-(3-ethyl-4-methylphenyl)diazenyl]-N,N-dimethylaniline

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

InChIKey: DZHLCAYLNZIDIH-UHFFFAOYSA-N

17010-63-8
Benzenamine,4-[2-(3-ethylphenyl)diazenyl]-N,N-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-65-0
Synonyms: 3'-Ethyl-dab, 3'-Ethyl-4-dimethylaminoazobenzene, BRN 3095883, N,N-Dimethyl-p((m-ethylphenyl)azo)aniline, p-((m-Ethylphenyl)azo)-N,N-dimethylaniline, Aniline, N,N-dimethyl-p((m-ethylphenyl)azo)-, Aniline, N,N-dimethyl-p-(3'-ethylphenylazo)-, Benzenamine, N,N-dimethyl-3'-ethyl-4-(phenylazo)-, ANILINE, p-((m-ETHYLPHENYL)AZO)-N,N-DIMETHYL-, AC1L1ETV, CTK8H2195, LS-19813, 4-[(3-ethylphenyl)diazenyl]-N,N-dimethylaniline

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTNNZELQKWUFTO-UHFFFAOYSA-N

17010-65-0
Benzenamine,4-[2-(4,5-dimethyl-3-oxido-2-thiazolyl)diazenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4,5-dimethyl-3-oxido-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 60875-30-1
Synonyms: MLS003115612, NSC289749, AC1L8AE1, NSC-289749, SMR001831184, 4-[(4,5-dimethyl-3-oxido-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline

Molecular Formula: C13H16N4OSMolecular Weight: 276.357340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIXOOBUERJJUAE-UHFFFAOYSA-N

60875-30-1
Benzenamine,4-[2-(4,6-dimethyl-2-quinolinyl)ethenyl]-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4,6-dimethylquinolin-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 5442-96-6
Synonyms: 4-[2-(4,6-dimethylquinolin-2-yl)ethenyl]-n,n-dimethylaniline, NSC13462, AC1NZ9HL, AC1Q4VJZ, AR-1F9536, NSC-13462, Benzenamine,6-dimethyl-2-quinolinyl)ethenyl]- N,N-dimethyl-, 4-[(E)-2-(4,6-dimethylquinolin-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUOAUBAEXRHSQV-RMKNXTFCSA-N

5442-96-6
Benzenamine,4-[2-(4-amino-2-chlorophenyl)diazenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate | CAS Registry Number: 6054-51-9
Synonyms: SMR000141199, 6-methoxy-5-nitro-3,4-dihydro-1(2H)-naphthalenone O-(3,4,5-trimethoxybenzoyl)oxime, AC1NT74X, Ambcb6054519, MLS000533761, MLS002540315, MolPort-002-181-989, CCG-13694, BIM-0020473.P001, [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Molecular Formula: C21H22N2O8Molecular Weight: 430.407980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LFIRTRQMMKUPNZ-PXLXIMEGSA-N

6054-51-9
Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl- (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)diazenyl]-3-methylaniline | CAS Registry Number: 43151-99-1
Synonyms: (E)-4-((4-AMINOPHENYL)DIAZENYL)-3-METHYLBENZENAMINE, AC1L41VG, CTK4I7088, AG-F-53063, 4-[(4-aminophenyl)diazenyl]-3-methylaniline, Benzenamine,4-[(4-aminophenyl)azo]-3-methyl- (9CI); m-Toluidine, 4-[(p-aminophenyl)azo]-(7CI); 2-Methyl-4,4'-diaminoazobenzene; 4,4'-Diamino-2-methylazobenzene

Molecular Formula: C13H14N4Molecular Weight: 226.277060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOABMKNOHFGBSD-UHFFFAOYSA-N

43151-99-1
Benzenamine,4-[2-(4-bromophenyl)ethenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-bromophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 14563-31-6
Synonyms: NSC269898, AC1NUXAN, SureCN2011431, ZINC01560525, NSC-269898, 4-[(E)-2-(4-bromophenyl)ethenyl]-N,N-dimethylaniline, (E)-4-(2-(4-Bromophenyl)ethenyl)benzenamine, N,N,-dimethyl, (E)-4-(2-(4-Bromophenyl)ethenyl)benzenamine, N,N-dimethyl-

Molecular Formula: C16H16BrNMolecular Weight: 302.208940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJAOHXMMLZIIOY-ONEGZZNKSA-N

14563-31-6
Benzenamine,4-[2-(4-butoxyphenyl)ethenyl]-N-[4-[2-(4-butoxyphenyl)ethenyl]phenyl]-N-phenyl- (0 suppliers)869211-54-1
Benzenamine,4-[2-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazol-3-yl]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-2,6-dimethylchromen-4-one | CAS Registry Number: 6506-36-1
Synonyms: 3-Benzoyl-2,6-dimethyl-chromen-4-one, BAS 01121865, ST51001480, ZINC00265218, AC1LFCU8, AC1Q6AL9, Oprea1_345121, Oprea1_616289, ZINC265218, 3-benzoyl-2,6-dimethylchromen-4-one, AKOS000603448, MCULE-6107220256, HE374288, 2,6-dimethyl-3-(phenylcarbonyl)chromen-4-one, BENZENAMINE,4-[2-(4-CHLOROPHENYL)-3,3A,4,5-TETRAHYDRO-2H-BENZ[G]INDAZOL-3-YL]-N,N-DIETHYL-

Molecular Formula: C18H14O3Molecular Weight: 278.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAFBDXKIQUGGOD-UHFFFAOYSA-N

6506-36-1
Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride (0 suppliers)62189-23-5
Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(1-methyl-1H-indol-3-yl)methylene]-,monohydrochloride (0 suppliers)62189-29-1
Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(5-methoxy-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)62189-63-3
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- (2 suppliers)
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- (2 suppliers)
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- (4 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) (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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) (1 supplier)
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]- (3 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]- (3 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
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