Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-[2-(1-ethoxyethoxy)ethyl]phenyl]-,Benzenamine,4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-(4-methoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32651 to 32700 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-[2-(1-ethoxyethoxy)ethyl]phenyl]- (1 supplier)

920298-19-7

Benzenamine,4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-(4-methoxyphenyl)- (1 supplier)

817185-89-0

Benzenamine,4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl- (1 supplier)

100111-24-8

Benzenamine,4-(2,2-diphenylethenyl)-N-methyl-N-(2-phenyl-1-propenyl)- (1 supplier)

631913-09-2

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (1 supplier)

IUPAC Name: 4-[(4aR,5S,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88823-35-2
Synonyms: AC1MHW89, LS-28341, 4-[(4aR,5S,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKNQPPQXEDUWAI-QYZOEREBSA-N

88823-35-2

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (1 supplier)

IUPAC Name: 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88763-08-0
Synonyms: BRN 6065659, (-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine, (-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (-)-, AC1MHW7R, CHEMBL352346, LS-28335, LS-81908, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, 107035-12-1, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRODVCIVODHZFB-SQNIBIBYSA-N

88763-08-0

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5b,9ba)- (9CI) (1 supplier)

IUPAC Name: 4-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 81244-26-0
Synonyms: AC1MIDL3, LS-28336, 4-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRODVCIVODHZFB-KURKYZTESA-N

81244-26-0

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, [4aR-(4aa,5a,9ba)]- (9CI) (1 supplier)

IUPAC Name: 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 107035-12-1
Synonyms: BRN 6065659, (-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine, (-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (-)-, AC1MHW7R, CHEMBL352346, LS-28335, LS-81908, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, 88763-08-0, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRODVCIVODHZFB-SQNIBIBYSA-N

107035-12-1

Benzenamine,4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: [4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 6646-59-9
Synonyms: AC1NR40N, [4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate

Molecular Formula:	C₂₁H₁₄BrN₃O₅	Molecular Weight:	468.256960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIHUYKLAKRCMLO-UHFFFAOYSA-N

6646-59-9

Benzenamine,4-(2,3-dihydro-7,8-dimethoxy-3-methyl-1,4-benzoxazepin-5-yl)- (1 supplier)

62468-36-4

Benzenamine,4-(2,4,4-trimethylpentyl)-N-[4-(2,4,4-trimethylpentyl)phenyl]- (1 supplier)

194229-19-1

Benzenamine,4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2428-23-1
Synonyms: NSC83085, Benzenamine, 4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl-, AT-051/43421344, AC1L5UBU, AC1Q56BK, CHEMBL1891072, MolPort-009-016-437, ZINC1730571, NSC-83085, 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethylaniline, MCULE-4870389282, NCGC00184105-01, NCGC00184105-02, NCGC00184105-03, NCGC00184105-04, NCI60_041820, OR246633, 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl-aniline, BENZENAMINE,4-(2,4-CYCLOPENTADIEN-1-YLIDENEMETHYL)-2,5-DIMETHOXY-N,N-DIMETHYL-, N-[4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxyphenyl]-N,N-dimethylamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTAGYSMBABXFNS-UHFFFAOYSA-N

2428-23-1

Benzenamine,4-(2,5-dihydro-1-hydroxy-4,5,5-trimethyl-1H-imidazol-2-yl)-N,N-dimethyl- (1 supplier)

123769-73-3

Benzenamine,4-(2,5-dihydro-1-hydroxy-5,5-dimethyl-3-oxido-4-phenyl-1H-imidazol-2-yl)-N,N-dimethyl- (1 supplier)

122981-35-5

Benzenamine,4-(2-dibenz[a,j]acridin-14-ylethenyl)-N,N-dimethyl- (2 suppliers)

Synonyms: DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)-, p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine, LS-60283

Molecular Formula:	C₃₁H₂₄N₂	Molecular Weight:	424.535660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGEOTWQJIVPQRG-QGOAFFKASA-N

63918-82-1

Benzenamine,4-(2-methoxy-2,6-diphenyl-2H-thiopyran-4-yl)-N,N-dimethyl- (1 supplier)

88559-34-6

Benzenamine,4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-N,N-diethyl- (1 supplier)

88740-91-4

Benzenamine,4-(3-azabicyclo[3.2.2]non-3-ylsulfonyl)- (2 suppliers)

IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)aniline | CAS Registry Number: 1150-20-5
Synonyms: AZABON, Azabonum, Azabon (USAN), Azabon [USAN:INN], SureCN123797, UNII-4IYS7OKE05, AC1L23PY, CHEMBL2103973, 3-Sulfanilyl-3-azabicyclo(3.2.2)nonan, D03019, 4-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)aniline

Molecular Formula:	C₁₄H₂₀N₂O₂S	Molecular Weight:	280.385800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQBNXPJPWKUTOG-UHFFFAOYSA-N

1150-20-5

Benzenamine,4-(3-phenyl-2-propenyl)-N-[4-(3-phenyl-2-propenyl)phenyl]- (1 supplier)

66693-72-9

Benzenamine,4-(4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)aniline | CAS Registry Number: 169132-74-5
Synonyms: N,N-Dimethyl-4-(2-methyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)benzenamine, Benzenamine, N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)-, AC1MIOG0, LS-28303, N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)aniline

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.388900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRXCHMPVTRZFLF-UHFFFAOYSA-N

169132-74-5

Benzenamine,4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-N,N-dimethyl- (1 supplier)

53103-84-7

Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrochloride | CAS Registry Number: 6621-98-3
Synonyms: NSC56414, NSC-56414

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SHDZIGFWOKNAKD-UHFFFAOYSA-N

6621-98-3

Benzenamine,4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 1728-97-8
Synonyms: 4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline, SR-03000000716-1, N-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-N,N-dimethylamine, NSC40750, AC1L5YKT, AC1Q4VAF, Oprea1_252315, Oprea1_582303, CHEMBL225083, cid_237339, SCHEMBL1071183, STOCK1S-52302, BDBM67495, LTGRDWFVGBZDIR-UHFFFAOYSA-N, MolPort-001-732-607, ZINC1672243, NSC-40750, STK834372, AKOS000583383, MCULE-6460787087

Molecular Formula:	C₂₃H₂₁N₃	Molecular Weight:	339.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTGRDWFVGBZDIR-UHFFFAOYSA-N

1728-97-8

Benzenamine,4-(4,6-dichloro-2-pyrimidinyl)-N-[(4-methoxyphenyl)methylene]- (1 supplier)

89508-84-9

Benzenamine,4-(4,6-dichloro-2-pyrimidinyl)-N-[(4-nitrophenyl)methylene]- (1 supplier)

89508-85-0

Benzenamine,4-(4-bromo-5-methyl-2-thienyl)-N,N-bis[2-[(1,1-dimethylethyl)dimethylsilyl]ethyl]- (1 supplier)

404028-13-3

Benzenamine,4-(4-chlorophenoxy)-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 4-(4-chlorophenoxy)aniline;hydrochloride | CAS Registry Number: 40859-51-6
Synonyms: 4-(4-chlorophenoxy)aniline hydrochloride(1:1), 4-(4-chlorophenoxy)aniline Hydrochloride, AC1L4LKT, AC1Q3RFT, SureCN11401887, CTK4I3921, AR-1F6238, AG-J-23690, Benzenamine,4-(4-chlorophenoxy)-, hydrochloride (9CI); 4-Amino-4'-chlorodiphenyl etherhydrochloride

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTUKJPHZUROOQG-UHFFFAOYSA-N

40859-51-6

Benzenamine,4-(4-phenylbutyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-(4-phenylbutyl)aniline;hydrochloride | CAS Registry Number: 15866-72-5
Synonyms: 4-(4-Phenylbutyl)Aniline HCl, CHEMBL1642685, CHEBI:1157139, NSC144652, NSC-144652

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.789700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZDMAXCAKCZTTTE-UHFFFAOYSA-N

15866-72-5

Benzenamine,4-(4H-1-benzopyran-4-ylidenemethyl)-N,N-bis(4-methylphenyl)- (1 supplier)

130162-12-8

Benzenamine,4-(5,6-dihydro-2-phenyl-1,4-oxathiin-3-yl)-N,N-ditetradecyl- (4 suppliers)

IUPAC Name: 4-(6-phenyl-2,3-dihydro-1,4-oxathiin-5-yl)-N,N-di(tetradecyl)aniline | CAS Registry Number: 192937-52-3
Synonyms: 4-(2-phenyl-5,6-dihydro-1,4-oxathiin-3-yl)-N,N-ditetradecylaniline, SCHEMBL18941020

Molecular Formula:	C₄₄H₇₁NOS	Molecular Weight:	662.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCYPTOQJMGZHIO-UHFFFAOYSA-N

192937-52-3

Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-nitroaniline;hydrochloride | CAS Registry Number: 130623-68-6
Synonyms: 4-(5,6-Dihydroimidazo(2,1-b)thiazol-3-yl)-2-nitrobenzenamine monohydrochloride, Benzenamine, 4-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-2-nitro-, monohydrochloride, AC1MIPI9, LS-28279, 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-nitroaniline hydrochloride

Molecular Formula:	C₁₁H₁₁ClN₄O₂S	Molecular Weight:	298.748640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDVGPZMHDGFYSA-UHFFFAOYSA-N

130623-68-6

Benzenamine,4-(5,7,7-trimethyl-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-2-yl)- (1 supplier)

98919-26-7

Benzenamine,4-(5-[1,1'-biphenyl]-4-yl-1,3,4-oxadiazol-2-yl)-N,N-diethyl- (1 supplier)

139451-75-5

Benzenamine,4-(5-chloro-2,1-benzisoxazol-3-yl)-N-[(2-nitrophenyl)methylene]- (1 supplier)

63481-04-9

Benzenamine,4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)- (1 supplier)

102771-31-3

Benzenamine,4-(5-methyl-2-benzothiazolyl)-N-[(5-nitro-2-thienyl)methylene]- (1 supplier)

830342-13-7

Benzenamine,4-(6,11-dihydro-6-phenyl[1]benzopyrano[4,3-b]indol-6-yl)-N,N-dimethyl- (1 supplier)

65694-75-9

Benzenamine,4-(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)-N,N-diethyl- (1 supplier)

117531-62-1

Benzenamine,4-(6-chloro-1,2,3,4-tetrahydro-4-phenyl-2-quinazolinyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(6-chloro-4-phenyl-1,2,3,4-tetrahydroquinazolin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 84570-95-6
Synonyms: DA-22399

Molecular Formula:	C₂₂H₂₂ClN₃	Molecular Weight:	363.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNSQDVZBJNMTFP-UHFFFAOYSA-N

84570-95-6

Benzenamine,4-(7-methoxy-3-phenyl-2H-1-benzopyran-2-yl)-N,N-dimethyl- (1 supplier)

61120-00-1

Benzenamine,4-(7-methoxy-3-phenyl-2H-1-benzopyran-2-yl)-N,N-dimethyl-, compd.with 2,4,6-trinitrophenol (1 supplier)

61120-04-5

Benzenamine,4-(7-methoxy-3-phenyl-2H-1-benzopyran-2-yl)-N,N-dimethyl-, compd.with 2,4,6-trinitrophenol (1:1) (1 supplier)

61120-11-4

Benzenamine,4-(7H-benzo[c]carbazol-7-yl)-N,N-bis[4-(7H-benzo[c]carbazol-7-yl)phenyl]- (1 supplier)

562841-45-6

Benzenamine,4-(9,9-dimethyl-9H-fluoren-2-yl)-N,N-bis(4-methylphenyl)- (1 supplier)

202590-16-7

Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-2-nitro-9-acridinyl)-N,N-dimethyl-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-(9-chloro-10-methyl-2-nitroacridin-9-yl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 6962-28-3
Synonyms: NSC32935, NSC-32935

Molecular Formula:	C₂₂H₂₁Cl₂N₃O₂	Molecular Weight:	430.327040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRSKCIYPCSNLRN-UHFFFAOYSA-N

6962-28-3

Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-, hydrochloride(1:2) (2 suppliers)

IUPAC Name: 4-(9-chloro-10-methylacridin-9-yl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 6265-42-5
Synonyms: NSC33573, NSC-33573

Molecular Formula:	C₂₂H₂₂Cl₂N₂	Molecular Weight:	385.329480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYMNDZOSHTWORK-UHFFFAOYSA-N

6265-42-5

Benzenamine,4-(9-chloro-9,10-dihydro-10-phenyl-9-acridinyl)-N,N-diethyl-,monohydrochloride (1 supplier)

144740-63-6

Benzenamine,4-(9H-carbazol-9-yl)-N-[4-[2-(1,1-dimethylethyl)-10-phenyl-9-anthracenyl]phenyl]-N-phenyl- (1 supplier)

922177-32-0

Benzenamine,4-(9H-carbazol-9-yl)-N-[4-[3-(1,1-dimethylethyl)-10-phenyl-9-anthracenyl]phenyl]-N-phenyl- (1 supplier)

922177-31-9

Benzenamine,4-(9H-carbazol-9-yl)-N-phenyl-N-[4-(10-phenyl-9-anthracenyl)phenyl]- (2 suppliers)

919287-89-1

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