Benzenamine, 4-[2-(2,5-dimethoxyphenyl)ethenyl]-, (Z)-,Benzenamine, 4-[2-(2-benzoxazolyl)ethenyl]-N,N-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30601 to 30650 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[2-(2,5-dimethoxyphenyl)ethenyl]-, (Z)- (0 suppliers)

185623-42-1

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

IUPAC Name: 4-[2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 98517-96-5
Synonyms: ACMC-20m2f3, CTK3F1381

Molecular Formula:	C₂₇H₂₀N₂O	Molecular Weight:	388.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XICSCIQWKDOMJX-UHFFFAOYSA-N

98517-96-5

BENZENAMINE, 4-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZENYL]- (0 suppliers)

IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]aniline | CAS Registry Number: 921754-20-3
Synonyms: CTK3G1532, Benzenamine, 4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-

Molecular Formula:	C₁₂H₈BrN₅O₄	Molecular Weight:	366.127020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AZEHNIFUVMZLIB-UHFFFAOYSA-N

921754-20-3

BENZENAMINE, 4-[2-(2-BROMOPHENYL)THIAZOLO[3,2-B][1,2,4]TRIAZOL-6-YL]- (0 suppliers)

IUPAC Name: 4-[2-(2-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]aniline | CAS Registry Number: 832151-06-1
Synonyms: CTK3D3627, Benzenamine, 4-[2-(2-bromophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]-

Molecular Formula:	C₁₆H₁₁BrN₄S	Molecular Weight:	371.254340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKYFXBDAFVVABI-UHFFFAOYSA-N

832151-06-1

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

IUPAC Name: 4-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-08-9
Synonyms: CTK2C5571, AKOS011378481

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

InChIKey: VBHCCWIGXHIREV-UHFFFAOYSA-N

62178-08-9

Benzenamine, 4-[2-(2-ethoxyethoxy)ethoxy]- (3 suppliers)

IUPAC Name: 4-[2-(2-ethoxyethoxy)ethoxy]aniline | CAS Registry Number: 90688-48-5
Synonyms: ACMC-20lt9r, SureCN3014875, CTK3G6319, 4-(2-(2-Ethoxyethoxy)ethoxy)aniline, AKOS009388260, AK145969

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPPAIDISWIOLFL-UHFFFAOYSA-N

90688-48-5

Benzenamine, 4-[2-(2-methoxyethoxy)ethoxy]-2-nitro- (0 suppliers)

IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 55973-81-4
Synonyms: CTK1F5578

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.255140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJPQLGZBXIOOSX-UHFFFAOYSA-N

55973-81-4

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

IUPAC Name: 4-[2-(2-methylphenyl)ethyl]aniline | CAS Registry Number: 778536-82-6
Synonyms: AG-H-12021, AGN-PC-000UKU, SureCN10386192, CTK5E5052, 4-[2-(2-methylphenyl)ethyl]aniline, Benzenamine,4-[2-(2-methylphenyl)ethyl]-, Benzenamine, 4-[2-(2-methylphenyl)ethyl]- (9CI)

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHEWIRXZUIKQDH-UHFFFAOYSA-N

778536-82-6

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

IUPAC Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 93052-35-8
Synonyms: ACMC-20lwzy, AGN-PC-00LJ8F, CTK3F6763, AKOS010521464

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDXMFYNPOLLJAE-UHFFFAOYSA-N

93052-35-8

Benzenamine, 4-[2-(2-quinolinyl)ethenyl]- (2 suppliers)

IUPAC Name: 4-(2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 108165-95-3
Synonyms: ACMC-20mbd8, SureCN1899506, CTK0D6419

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBOLSAZRONCULD-UHFFFAOYSA-N

108165-95-3

Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-31-7
Synonyms: CTK1F7981

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIDMXNCMIJEQID-UHFFFAOYSA-N

54883-31-7

Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)

58424-71-8

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

IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62189-75-7
Synonyms: AGN-PC-0203H7, CTK2C5314

Molecular Formula:	C₁₉H₂₀N₂O₂S	Molecular Weight:	340.439300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRZODYWPLURPFF-UHFFFAOYSA-N

62189-75-7

Benzenamine, 4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-33-9
Synonyms: CTK1F7979

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGVDMTLGDLNOSX-UHFFFAOYSA-N

54883-33-9

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

IUPAC Name: 4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-09-0
Synonyms: CTK2C5570, AKOS010520051

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

InChIKey: XHMAFMIRZDWGDT-UHFFFAOYSA-N

62178-09-0

Benzenamine, 4-[2-(3-methoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 4-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 110997-87-0
Synonyms: ACMC-20mdvm, AGN-PC-000UKO, SureCN3364226, CTK0D4355, ZINC19735535

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVOIZIWCFFTRTE-UHFFFAOYSA-N

110997-87-0

Benzenamine, 4-[2-(3-methylphenyl)ethenyl]-N,N-diphenyl- (0 suppliers)

IUPAC Name: 4-[2-(3-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 93216-13-8
Synonyms: ACMC-20lx9i, AGN-PC-0CLWGP, CTK3F6452

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

InChIKey: CPAYHFSCOCODTA-UHFFFAOYSA-N

93216-13-8

Benzenamine, 4-[2-(4,5-diphenyl-2-thiazolyl)ethenyl]-N,N-diethyl- (0 suppliers)

IUPAC Name: 4-[2-(4,5-diphenyl-1,3-thiazol-2-yl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 72924-69-7
Synonyms: CTK2H1965

Molecular Formula:	C₂₇H₂₆N₂S	Molecular Weight:	410.573740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQLNKHLGDARTFI-UHFFFAOYSA-N

72924-69-7

BENZENAMINE, 4-[2-(4,6-DINITRO-2-BENZOTHIAZOLYL)ETHENYL]-N,N-DIMETHYL- (0 suppliers)

IUPAC Name: 4-[2-(4,6-dinitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 919285-61-3
Synonyms: CTK3H3968, Benzenamine, 4-[2-(4,6-dinitro-2-benzothiazolyl)ethenyl]-N,N-dimethyl-

Molecular Formula:	C₁₇H₁₄N₄O₄S	Molecular Weight:	370.382460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KZOMNVDREYBNNF-UHFFFAOYSA-N

919285-61-3

Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 93374-40-4
Synonyms: ACMC-20lxj6, CTK3F6157

Molecular Formula:	C₁₅H₁₃F₃N₂	Molecular Weight:	278.272330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YACDZASCSWBARS-UHFFFAOYSA-N

93374-40-4

Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-,monohydrochloride (0 suppliers)

506436-47-1

Benzenamine, 4-[2-(4-bromophenyl)-5-oxazolyl]- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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]- (0 suppliers)

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]- (1 supplier)

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]- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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]- (1 supplier)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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]- (0 suppliers)

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)- (0 suppliers)

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]- (0 suppliers)

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- (1 supplier)

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]- (0 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- (1 supplier)

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- (0 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- (0 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

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