BENZENAMINE, 4-[2-(4-METHYLPHENYL)-1,2-DIPHENYLETHENYL]-,Benzenamine, 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27901 to 27950 of 157773 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4-[2-(4-METHYLPHENYL)-1,2-DIPHENYLETHENYL]- (2 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]aniline | CAS Registry Number: 919789-95-0
Synonyms: Benzenamine, 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]-, SureCN12275074, AGN-PC-00Q95U, CTK3H2847

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDBLDTRKCBRHFP-UHFFFAOYSA-N

919789-95-0

Benzenamine, 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenyl- (2 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 90884-10-9
Synonyms: ACMC-20ltm7, SureCN5494966, AGN-PC-00565M, CTK3G5853

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYRCFWDMKWIGIT-UHFFFAOYSA-N

90884-10-9

BENZENAMINE, 4-[2-(4-METHYLPHENYL)HYDRAZINO]- (5 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]aniline | CAS Registry Number: 791050-63-0
Synonyms: AG-H-17227, CTK5E6453, Benzenamine,4-[2-(4-methylphenyl)hydrazinyl]-, Benzenamine,4-[2-(4-methylphenyl)hydrazino]- (9CI)

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LTFDTVIYRKUTRC-UHFFFAOYSA-N

791050-63-0

Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenyl- (0 suppliers)

IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 142677-07-4
Synonyms: ACMC-20n1og, SureCN6888498, CTK0F0162, CTK2G1765, Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-, 736158-08-0

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N

142677-07-4

Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecyl- (0 suppliers)

IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline | CAS Registry Number: 130602-57-2
Synonyms: 4-Nitro-4'-(octadecylamino)stilbene, 110138-83-5, AC1NMULL, ACMC-1C8SC, SureCN590836, CTK0C1206, CTK8F6187, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline

Molecular Formula:	C₃₂H₄₈N₂O₂	Molecular Weight:	492.735720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGCWNVFSUWACRE-UHFFFAOYSA-N

130602-57-2

Benzenamine, 4-[2-(5,8-dimethoxy-4-quinolinyl)ethenyl]-N,N-dimethyl- (3 suppliers)

IUPAC Name: 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 801-98-9
Synonyms: NSC268789, AC1O0Y5G, NIOSH/VB5150000, NSC-268789, NCGC00186517-01, NCGC00186517-02, NCGC00186517-03, VB51500000, 5,8-Dimethoxy-4-(p-(dimethylamino)styryl)quinoline, Quinoline, 5,8-dimethoxy-4-(p-(dimethylamino)styryl)-, 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXTQTAIINSWRAT-VMPITWQZSA-N

801-98-9

Benzenamine, 4-[2-(5-chloro-2-benzothiazolyl)ethenyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-55-3
Synonyms: SureCN8387877, CTK1H5367

Molecular Formula:	C₁₇H₁₅ClN₂S	Molecular Weight:	314.832400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTZOEAAJWUIIHU-UHFFFAOYSA-N

69642-55-3

Benzenamine, 4-[2-(5-chloro-2-benzoxazolyl)ethenyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-56-4
Synonyms: CTK1J0901, MCULE-6777051317

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYBDESKSEHQUPP-UHFFFAOYSA-N

69642-56-4

BENZENAMINE, 4-[2-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)ETHYL]- (5 suppliers)

IUPAC Name: 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]aniline | CAS Registry Number: 689251-59-0
Synonyms: AG-G-67109, SureCN4829321, CTK5C8677

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZBCSBKDYYWLMI-UHFFFAOYSA-N

689251-59-0

Benzenamine, 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenyl]-, (E)- (0 suppliers)

61921-36-6

Benzenamine, 4-[2-(6-bromo-2-benzothiazolyl)ethenyl]- (0 suppliers)

IUPAC Name: 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 62001-50-7
Synonyms: CTK2C8978

Molecular Formula:	C₁₅H₁₁BrN₂S	Molecular Weight:	331.230240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBACGJUEQJMVMH-UHFFFAOYSA-N

62001-50-7

Benzenamine, 4-[2-(9-acridinyl)ethenyl]-3-ethoxy-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(2-acridin-9-ylethenyl)-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 157650-41-4
Synonyms: CTK0B0459

Molecular Formula:	C₂₇H₂₈N₂O	Molecular Weight:	396.524020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOVWATWYNHOFLR-UHFFFAOYSA-N

157650-41-4

Benzenamine, 4-[2-(9-acridinyl)ethenyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(2-acridin-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 54827-59-7
Synonyms: CTK1E2941

Molecular Formula:	C₂₅H₂₄N₂	Molecular Weight:	352.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAYQSDMMJADTMS-UHFFFAOYSA-N

54827-59-7

Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-3-chloro-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(2-anthracen-9-ylethenyl)-3-chloro-N,N-dimethylaniline | CAS Registry Number: 88218-80-8
Synonyms: CTK3B5902

Molecular Formula:	C₂₄H₂₀ClN	Molecular Weight:	357.875300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFFBZUFNCMLVPT-UHFFFAOYSA-N

88218-80-8

Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N,3-trimethyl- (1 supplier)

IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N,3-trimethylaniline | CAS Registry Number: 84271-48-7
Synonyms: CTK3D0611

Molecular Formula:	C₂₅H₂₃N	Molecular Weight:	337.456820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAWLYDUJKTYFQA-UHFFFAOYSA-N

84271-48-7

Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)

IUPAC Name: N-[4-(2-anthracen-9-ylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 62555-88-8
Synonyms: AGN-PC-0CK6CM, CTK2B7416

Molecular Formula:	C₃₆H₂₉N	Molecular Weight:	475.622160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWNJFVXESRRKTG-UHFFFAOYSA-N

62555-88-8

Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 71530-63-7
Synonyms: AGN-PC-00NGLW, CTK2H3603

Molecular Formula:	C₂₆H₂₅N	Molecular Weight:	351.483400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLQYLLIGYDFCGY-UHFFFAOYSA-N

71530-63-7

Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl-3-methyl- (2 suppliers)

IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethyl-3-methylaniline | CAS Registry Number: 84678-61-5
Synonyms: CTK3D0013

Molecular Formula:	C₂₇H₂₇N	Molecular Weight:	365.509980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWFGIKODYCSMFE-UHFFFAOYSA-N

84678-61-5

BENZENAMINE, 4-[2-(DECYLOXY)ETHYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-(2-decoxyethyl)-N,N-dimethylaniline | CAS Registry Number: 184716-88-9
Synonyms: CTK0A5416, Benzenamine, 4-[2-(decyloxy)ethyl]-N,N-dimethyl-

Molecular Formula:	C₂₀H₃₅NO	Molecular Weight:	305.498000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVFUEYUQRWCVLF-UHFFFAOYSA-N

184716-88-9

Benzenamine, 4-[2-(dimethylamino)ethoxy]-, hydrochloride (1:2) (0 suppliers)

1144082-25-6

Benzenamine, 4-[2-(diphenylphosphinothioyl)ethenyl]-N,N-dimethyl-,(E)- (0 suppliers)

79349-14-7

Benzenamine, 4-[2-(diphenylphosphinyl)ethenyl]-N,N-dimethyl-, (E)- (0 suppliers)

59675-58-0

BENZENAMINE, 4-[2-(ETHYLTHIO)ETHOXY]- (5 suppliers)

IUPAC Name: 4-(2-ethylsulfanylethoxy)aniline | CAS Registry Number: 790617-44-6
Synonyms: AG-H-16945, AGN-PC-00M2JU, SureCN12012101, CTK5E6398, 4-(2-ethylsulfanylethoxy)aniline, AKOS009387325, Benzenamine,4-[2-(ethylthio)ethoxy]-, Benzenamine, 4-[2-(ethylthio)ethoxy]- (9CI)

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.297200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOVZRGZIYDNDPR-UHFFFAOYSA-N

790617-44-6

Benzenamine, 4-[2-(phenylsulfonyl)ethyl]- (4 suppliers)

IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]aniline | CAS Registry Number: 148960-51-4
Synonyms: ACMC-20n5kp, SureCN6509990, AGN-PC-0031RL, CTK0G9391, AKOS005845114, I14-32177

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTOBMLOOZUMYGG-UHFFFAOYSA-N

148960-51-4

Benzenamine, 4-[2-(triethoxysilyl)ethyl]- (1 supplier)

IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517

Molecular Formula:	C₁₄H₂₅NO₃Si	Molecular Weight:	283.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N

18418-80-9

Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-, hydrochloride (1 supplier)

IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922

Molecular Formula:	C₁₃H₁₁ClF₃NO	Molecular Weight:	289.680750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N

57478-14-5

Benzenamine, 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-24-9
Synonyms: CTK2C5556

Molecular Formula:	C₁₇H₁₄Br₂N₂OS	Molecular Weight:	454.178860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N

62178-24-9

Benzenamine, 4-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558

Molecular Formula:	C₁₆H₁₂Br₂N₂OS	Molecular Weight:	440.152280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N

62178-22-7

Benzenamine, 4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-21-6
Synonyms: CTK2C5559

Molecular Formula:	C₁₆H₁₂Cl₂N₂OS	Molecular Weight:	351.250280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFDZIWCOAGCFSD-UHFFFAOYSA-N

62178-21-6

Benzenamine, 4-[2-[(2-bromo-4-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2-bromo-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-23-8
Synonyms: CTK2C5557

Molecular Formula:	C₁₇H₁₅BrN₂OS	Molecular Weight:	375.282800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDQMTPKPHBIXED-UHFFFAOYSA-N

62178-23-8

Benzenamine, 4-[2-[(2-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-17-0
Synonyms: CTK2C5563

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMLQPAYWVJQDJU-UHFFFAOYSA-N

62178-17-0

Benzenamine, 4-[2-[(2-naphthalenyloxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-26-1
Synonyms: CTK2C5555

Molecular Formula:	C₂₀H₁₆N₂OS	Molecular Weight:	332.418840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXOLVUKQVLXILG-UHFFFAOYSA-N

62178-26-1

Benzenamine, 4-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-18-1
Synonyms: CTK2C5562

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCYUELBFDLIZSC-UHFFFAOYSA-N

62178-18-1

Benzenamine, 4-[2-[(4-bromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-20-5
Synonyms: CTK2C5560

Molecular Formula:	C₁₆H₁₃BrN₂OS	Molecular Weight:	361.256220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYGHQZWAYVPANK-UHFFFAOYSA-N

62178-20-5

Benzenamine, 4-[2-[(4-bromophenyl)sulfonyl]ethenyl]-N,N-dimethyl-,(E)- (0 suppliers)

88534-18-3

Benzenamine, 4-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-19-2
Synonyms: CTK2C5561

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.805220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUXWTBGEFZWAIM-UHFFFAOYSA-N

62178-19-2

Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- (0 suppliers)

211944-15-9

Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-16-9
Synonyms: CTK2C5564, AKOS010631076

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDUSPJOJSHQHAT-UHFFFAOYSA-N

62178-16-9

BENZENAMINE, 4-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (2 suppliers)

IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 355116-94-8
Synonyms: SureCN1235262, CTK1B6889, Benzenamine, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWTLHSZQFYADME-UHFFFAOYSA-N

355116-94-8

Benzenamine, 4-[2-[2-(4-aminophenyl)ethenyl]-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-[2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]ethenyl]aniline | CAS Registry Number: 138954-51-5
Synonyms: ACMC-20myc7, CTK0B7488

Molecular Formula:	C₁₇H₁₅N₃S	Molecular Weight:	293.386100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXPZGFKBKWUGSG-UHFFFAOYSA-N

138954-51-5

Benzenamine, 4-[2-[3-ethoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-15-8
Synonyms: CTK2C5565

Molecular Formula:	C₂₄H₂₂N₂O₂S	Molecular Weight:	402.508680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBCMYWWTDWADGT-UHFFFAOYSA-N

62178-15-8

Benzenamine, 4-[2-[3-methoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-14-7
Synonyms: CTK2C5566

Molecular Formula:	C₂₃H₂₀N₂O₂S	Molecular Weight:	388.482100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDGVDTLTQIIRNZ-UHFFFAOYSA-N

62178-14-7

BENZENAMINE, 4-[2-[4-(2-BENZOXAZOLYL)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 354776-29-7
Synonyms: CTK1B0546, Benzenamine, 4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]-N,N-dimethyl-

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPQUKCCHIPURTA-UHFFFAOYSA-N

354776-29-7

BENZENAMINE, 4-[2-[4-(DIETHYLAMINO)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 918293-90-0
Synonyms: CTK3H8252, Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethyl-

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPSKUROXEGJGJQ-UHFFFAOYSA-N

918293-90-0

Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diphenyl- (1 supplier)

IUPAC Name: N,N-diethyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 100463-48-7
Synonyms: ACMC-20m3ie, AGN-PC-002EPB, CTK0E0173

Molecular Formula:	C₃₀H₃₀N₂	Molecular Weight:	418.572600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OURJBENWTSUHRH-UHFFFAOYSA-N

100463-48-7

BENZENAMINE, 4-[2-[4-(ETHYLSULFONYL)PHENYL]ETHENYL]-N,N-DIPHENYL- (2 suppliers)

IUPAC Name: 4-[2-(4-ethylsulfonylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 701913-09-9
Synonyms: CTK2H5193, Benzenamine, 4-[2-[4-(ethylsulfonyl)phenyl]ethenyl]-N,N-diphenyl-

Molecular Formula:	C₂₈H₂₅NO₂S	Molecular Weight:	439.568600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVDBEMBHGBBXKJ-UHFFFAOYSA-N

701913-09-9

BENZENAMINE, 4-[2-[BIS(1-METHYLETHYL)AMINO]ETHOXY]-3-METHOXY- (3 suppliers)

IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyaniline | CAS Registry Number: 219785-42-9
Synonyms: Benzenamine, 4-[2-[bis(1-methylethyl)amino]ethoxy]-3-methoxy-, AGN-PC-01ZKJH, SureCN4198415, CTK0J6930

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQYKTRBWNKDCFR-UHFFFAOYSA-N

219785-42-9

Benzenamine, 4-[2-[bis(2,4,6-trimethylphenyl)boryl]ethenyl]-, (E)- (0 suppliers)

132118-98-0

Benzenamine, 4-[2-[bis(4-ethylphenyl)amino]ethenyl]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-ethyl-N-(4-ethylphenyl)-N-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 114019-33-9
Synonyms: ACMC-20mjjq, CTK0C8087

Molecular Formula:	C₃₆H₃₄N₂	Molecular Weight:	494.668560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTJQZJZSUQNIKJ-UHFFFAOYSA-N

114019-33-9

Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 55407-28-8
Synonyms: SureCN9582439, CTK1F6849

Molecular Formula:	C₁₃H₉ClF₃NO	Molecular Weight:	287.664870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKWVJIZRAWAXOU-UHFFFAOYSA-N

55407-28-8

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