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CHEMICAL products beginning with : B
32201 to 32250 of 159914 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-[1-(1-piperidinyl)cyclohexyl]- (0 suppliers)60657-97-8
Benzenamine,4-[1-(2-propen-1-yl)-3-buten-1-yl]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: (4-hepta-1,6-dien-4-ylphenyl)azanium;chloride | CAS Registry Number: 13064-22-7
Synonyms: Diallyl-p-aminophenylmethane hydrochloride, p-(1-Allyl-3-butenyl)aniline hydrochloride, ANILINE, p-(1-ALLYL-3-BUTENYL)-, HYDROCHLORIDE, AC1L19HF, LS-19559, 4-(hepta-1,6-dien-4-yl)anilinium chloride, (4-hepta-1,6-dien-4-ylphenyl)azanium chloride

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGTDNZCVWJEYPV-UHFFFAOYSA-N

13064-22-7
Benzenamine,4-[1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]-N-(triphenylphosphoranylidene)- (0 suppliers)62546-64-9
Benzenamine,4-[1-[[(4-aminophenyl)sulfonyl]imino]-1,1,3,6-tetrahydro-4,5-dimethyl-2H-1,2-thiazin-2-yl]- (0 suppliers)63165-98-0
Benzenamine,4-[1-[4-(diethylamino)phenyl]-4-phenyl-1,3-pentadienyl]-N,N-diphenyl- (0 suppliers)138920-71-5
Benzenamine,4-[1-[4-[(difluoromethyl)sulfonyl]phenyl]-4,5-dihydro-5-phenyl-1H-pyrazol-3-yl]-N,N-dimethyl- (0 suppliers)62530-64-7
Benzenamine,4-[1-[4-[bis(3,4-dimethylphenyl)amino]phenyl]-2-methylpropyl]-N,N-bis(4-methylphenyl)- (0 suppliers)847505-93-5
Benzenamine,4-[2,2'-bithiophen]-5-yl-N,N-bis(4-[2,2'-bithiophen]-5-ylphenyl)- (0 suppliers)339985-35-2
Benzenamine,4-[2,2-bis(4-isocyanatophenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)919301-72-7
Benzenamine,4-[2,2-bis(4-methoxyphenyl)ethenyl]-N-(2,2-diphenylethenyl)-N-phenyl- (0 suppliers)839717-12-3
Benzenamine,4-[2,2-bis[4-(oxiranylmethoxy)phenyl]ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)646036-33-1
Benzenamine,4-[2,3-dihydro-5-(4-pyridinyl)imidazo[2,1-b]thiazol-6-yl]-N-propyl- (0 suppliers)111883-37-5
Benzenamine,4-[2,6-bis(1,1-dimethylethyl)-7-(4-methylphenyl)-4-oxepinyl]-N,N-dimethyl- (0 suppliers)52693-48-8
Benzenamine,4-[2,6-bis[2-(1,1-dimethylethoxy)phenyl]-4-pyridinyl]-N,N-dimethyl- (0 suppliers)396090-56-5
Benzenamine,4-[2-(10-chloro-9-anthracenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)644996-78-1
Benzenamine,4-[2-(1H-imidazol-2-yl)diazenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-N-(imidazol-2-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 1573-51-9
Synonyms: 4-((1H-Imidazol-2-yl)azo)aniline, 4-[(1H-Imidazol-2-yl)azo]aniline, Benzenamine, 4-(2-(1H-imidazol-2-yl)diazenyl)-, Benzenamine, 4-[2-(1H-imidazol-2-yl)diazenyl]-, AC1NUZAB, CTK8H1058, Benzenamine, 4-(1H-imidazol-2-ylazo)-, 4-N-(imidazol-2-ylideneamino)benzene-1,4-diamine

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMOZFEVGVJMQTB-UHFFFAOYSA-N

1573-51-9
Benzenamine,4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-N,N-diphenyl- (0 suppliers)105546-73-4
Benzenamine,4-[2-(2,3-dihydro-3,3-dimethyl-1-phenyl-1H-indol-2-yl)ethenyl]-N,N-diethyl- (0 suppliers)89115-49-1
Benzenamine,4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-diethyl- (0 suppliers)59334-96-2
Benzenamine,4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-dimethyl- (0 suppliers)59335-14-7
Benzenamine,4-[2-(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline;hydrochloride | CAS Registry Number: 66104-56-1
Synonyms: Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-[(2,3-dimethylphenyl)azo]-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-(2-(2,3-dimethylphenyl)diazenyl)-2,3-dimethyl-, hydrochloride (1:1), Benzenamine, 4-[2-(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-, hydrochloride (1:1), AC1L2YCZ, AC1Q3CGC, AR-1H8179, 4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline hydrochloride, 4-[(E)-(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline hydrochloride (1:1)

Molecular Formula: C16H20ClN3Molecular Weight: 289.803100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXFUALOLSGXYTA-UHFFFAOYSA-N

66104-56-1
Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N,- N-diethyl- (0 suppliers)36772-53-9
Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N-[2-[4-(dimethylamino)phenoxy]ethyl]-N-methyl- (0 suppliers)921772-88-5
Benzenamine,4-[2-(2-benzoxazolyl)ethenyl]-N-methyl-N-[(trimethylsilyl)methyl]- (0 suppliers)921772-67-0
Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 159860-07-8
Synonyms: CCRIS 7412, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethylbenzenamine, AC1L4CW3, DNC001264, LS-189334, 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H16ClN5O4Molecular Weight: 377.782340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNAOTQQRYPJRGP-UHFFFAOYSA-N

159860-07-8
Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 3025-42-1
Synonyms: CCRIS 7409, 4-((2-Chloro-4-nitrophenyl)azo)-N,N-diethylbenzenamine, AC1MHZAC, LS-188295, 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H17ClN4O2Molecular Weight: 332.784780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHHPPGYOSWRCKO-UHFFFAOYSA-N

3025-42-1
Benzenamine,4-[2-(2-octadecylphenyl)diazenyl]-N,N-dipropyl- (0 suppliers)169238-45-3
Benzenamine,4-[2-(3,3-dimethyl-3H-indol- 2-yl)ethenyl]-N,N-diethyl- (0 suppliers)1902-52-9
Benzenamine,4-[2-(3,3-dimethyl-3H-indol-2-yl)ethenyl]-N,N-diethyl-3-methyl- (0 suppliers)65846-55-1
Benzenamine,4-[2-(3,4,5,6-tetrahydro-6-phenyl-2,5-benzodiazocin-2(1H)-yl)ethyl]- (0 suppliers)88624-37-7
Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride (0 suppliers)62189-25-7
Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-, monohydrochloride (0 suppliers)62189-72-4
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- (2 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- (3 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- (3 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- (1 supplier)
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- (2 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- (1 supplier)
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- (4 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- (1 supplier)
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
32201 to 32250 of 159914 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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