Benzenamine, 4-[2-(4-bromophenyl)-5-oxazolyl]-,Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28301 to 28350 of 161843 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[2-(4-bromophenyl)-5-oxazolyl]- (1 supplier)

IUPAC Name: 4-[2-(4-bromophenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-98-7
Synonyms: ACMC-20lpzi, AGN-PC-00MFLI, CTK2J0958

Molecular Formula:	C₁₅H₁₁BrN₂O	Molecular Weight:	315.164640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYHAWZCHVKFEDL-UHFFFAOYSA-N

89752-98-7

Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutyl- (1 supplier)

IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutylaniline | CAS Registry Number: 90134-06-8
Synonyms: ACMC-20lsov, CTK3G7132

Molecular Formula:	C₂₂H₂₈BrN	Molecular Weight:	386.368420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPRSFZCUJNHEEU-UHFFFAOYSA-N

90134-06-8

BENZENAMINE, 4-[2-(4-BROMOPHENYL)ETHENYL]-N,N-DIOCTYL- (1 supplier)

IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctylaniline | CAS Registry Number: 192137-56-7
Synonyms: CTK0A2031, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctyl-

Molecular Formula:	C₃₀H₄₄BrN	Molecular Weight:	498.581060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPOCADJIGRNKBT-UHFFFAOYSA-N

192137-56-7

BENZENAMINE, 4-[2-(4-BROMOPHENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 219987-44-7
Synonyms: SureCN273653, CTK0J6903, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-

Molecular Formula:	C₂₆H₂₀BrN	Molecular Weight:	426.347700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYDLDMVHUXTEEE-UHFFFAOYSA-N

219987-44-7

Benzenamine, 4-[2-(4-bromophenyl)ethynyl]- (2 suppliers)

IUPAC Name: 4-[2-(4-bromophenyl)ethynyl]aniline | CAS Registry Number: 15795-04-7
Synonyms: 4-amino-4'-bromotolane, CTK8H1119, 4-[2-(4-bromophenyl)ethynyl]aniline

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQNFKUROBGSULC-UHFFFAOYSA-N

15795-04-7

Benzenamine, 4-[2-(4-chlorophenoxy)ethoxy]- (1 supplier)

IUPAC Name: 4-[2-(4-chlorophenoxy)ethoxy]aniline | CAS Registry Number: 57181-85-8
Synonyms: SureCN11334520, CTK1E1216, ZINC09239390, AKOS000346045

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.719460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTNUGUXNYQSMFR-UHFFFAOYSA-N

57181-85-8

Benzenamine, 4-[2-(4-chlorophenyl)-4-thiazolyl]- (3 suppliers)

IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-32-8
Synonyms: CTK1F7980, MolPort-003-728-321, ZINC11568315, AKOS010521463, MCULE-9003134012, F2158-1135

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWHSCOLOVKIXEP-UHFFFAOYSA-N

54883-32-8

Benzenamine, 4-[2-(4-chlorophenyl)-5-oxazolyl]- (1 supplier)

IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-97-6
Synonyms: ACMC-20lpzh, AGN-PC-00MFLH, CTK2J0959

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIYDHVUCABMKBF-UHFFFAOYSA-N

89752-97-6

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

IUPAC Name: 4-[2-(4-chlorophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 94788-36-0
Synonyms: ACMC-20lz3a, SureCN11063064, CTK3G9116

Molecular Formula:	C₂₆H₂₀ClN	Molecular Weight:	381.896700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYPSZYCHFDMPDH-UHFFFAOYSA-N

94788-36-0

Benzenamine, 4-[2-(4-chlorophenyl)ethenyl]-N-methyl- (1 supplier)

IUPAC Name: 4-[2-(4-chlorophenyl)ethenyl]-N-methylaniline | CAS Registry Number: 106797-82-4
Synonyms: ACMC-20mald, CTK0D6807

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.731360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYVQMILFIVPOOC-UHFFFAOYSA-N

106797-82-4

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

IUPAC Name: 4-[2-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 74474-37-6
Synonyms: SureCN631741, AGN-PC-00L2TW, CTK2H0099, ZINC19735540, BB 0253789

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYYBSDJRXMMCAA-UHFFFAOYSA-N

74474-37-6

BENZENAMINE, 4-[2-(4-ETHENYLPHENYL)ETHENYL]-N,N-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-[4-[2-(4-ethenylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 217449-57-5
Synonyms: Benzenamine, 4-[2-(4-ethenylphenyl)ethenyl]-N,N-bis(4-methylphenyl)-, AGN-PC-0CTEXY, CTK0I9170

Molecular Formula:	C₃₀H₂₇N	Molecular Weight:	401.542080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDECXWBSUMBGJV-UHFFFAOYSA-N

217449-57-5

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

IUPAC Name: 4-[2-(4-ethenylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 134060-87-0
Synonyms: ACMC-20mv7h, AGN-PC-0CV4R7, SureCN3524935, CTK0F4525

Molecular Formula:	C₂₈H₂₃N	Molecular Weight:	373.488920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJUQWHLMEDBASB-UHFFFAOYSA-N

134060-87-0

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

IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 92003-04-8
Synonyms: ACMC-20lvc9, CTK3G3164

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTSKSTCVQISBMZ-UHFFFAOYSA-N

92003-04-8

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

IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 92003-03-7
Synonyms: ACMC-20lvc8, SureCN10866111, CTK3G3165

Molecular Formula:	C₂₈H₂₅NO	Molecular Weight:	391.504200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUEGUONXSKLXHC-UHFFFAOYSA-N

92003-03-7

Benzenamine, 4-[2-(4-ethoxyphenyl)ethenyl]-N-methyl-N-phenyl- (1 supplier)

IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N-methyl-N-phenylaniline | CAS Registry Number: 92003-06-0
Synonyms: ACMC-20lvca, CTK3G3163

Molecular Formula:	C₂₃H₂₃NO	Molecular Weight:	329.434820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHTUCEUWBOYLHQ-UHFFFAOYSA-N

92003-06-0

Benzenamine, 4-[2-(4-methoxyphenyl)-2-phenylethenyl]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[2-(4-methoxyphenyl)-2-phenylethenyl]-N,N-diphenylaniline | CAS Registry Number: 97931-99-2
Synonyms: ACMC-20m1um, CTK3F1898

Molecular Formula:	C₃₃H₂₇NO	Molecular Weight:	453.573580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUCVYCLSCYNIQE-UHFFFAOYSA-N

97931-99-2

Benzenamine, 4-[2-(4-methoxyphenyl)-5-oxazolyl]- (1 supplier)

IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-96-5
Synonyms: ACMC-20lpzg, AGN-PC-00MFLF, CTK2J0960

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBPSHBQPBQQNMK-UHFFFAOYSA-N

89752-96-5

Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 87340-14-5
Synonyms: SureCN905712, AGN-PC-002EPD, CTK3C4664

Molecular Formula:	C₂₉H₂₇NO	Molecular Weight:	405.530780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRHBOSVRYBZQJA-UHFFFAOYSA-N

87340-14-5

Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-dimethyl-, (Z)- (0 suppliers)

142300-84-3

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

IUPAC Name: 4-[2-(4-methylpyridin-2-yl)ethyl]aniline | CAS Registry Number: 128616-15-9
Synonyms: ACMC-20msx0, SureCN6793202, CTK0F6152

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQGNOHQYMLHIFL-UHFFFAOYSA-N

128616-15-9

Benzenamine, 4-[2-(4-methylphenoxy)ethoxy]-2-nitro- (2 suppliers)

IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 58841-35-3
Synonyms: SureCN11847367, CTK1E8741

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDFAAEZTUWOHBR-UHFFFAOYSA-N

58841-35-3

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

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]- (2 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- (2 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- (1 supplier)

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- (1 supplier)

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]- (2 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- (0 suppliers)

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)

IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1144082-25-6
Synonyms: 4-[2-(dimethylamino)ethoxy]aniline dihydrochloride, SCHEMBL56159, LSGDALISSRYPKG-UHFFFAOYSA-N, 4-(2-(dimethylamino)ethoxy)benzenamine dihydrochloride, 4-(2-(dimethylamino)ethoxy)benzene-amine dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂O	Molecular Weight:	253.167 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSGDALISSRYPKG-UHFFFAOYSA-N

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]- (2 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]- (5 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

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