Benzenamine, 4-(3S)-3-morpholinyl-,Benzenamine, 4-(4,4,4-trifluorobutoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27901 to 27950 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(3S)-3-morpholinyl- (0 suppliers)

1213492-63-7

Benzenamine, 4-(4,4,4-trifluorobutoxy)- (0 suppliers)

IUPAC Name: 4-(4,4,4-trifluorobutoxy)aniline | CAS Registry Number: 880761-54-6
Synonyms: SCHEMBL2560925, ZINC96509102

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMUBOAKABIACFY-UHFFFAOYSA-N

880761-54-6

Benzenamine, 4-(4,4-diphenyl-1,3-butadienyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(4,4-diphenylbuta-1,3-dienyl)-N,N-dimethylaniline | CAS Registry Number: 89114-82-9
Synonyms: ACMC-20lhy7, CTK3A1126

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYKORGLLUDWEKL-UHFFFAOYSA-N

89114-82-9

Benzenamine, 4-(4,5-dihydro-1,1-dioxido-3-thienyl)- (1 supplier)

IUPAC Name: 4-(1,1-dioxo-2,3-dihydrothiophen-4-yl)aniline | CAS Registry Number: 57465-46-0
Synonyms: CTK1F1998

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKQVJGOXGIPVIP-UHFFFAOYSA-N

57465-46-0

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

IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)aniline | CAS Registry Number: 10179-54-1
Synonyms: CTK0G7990

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.395660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWHRYIZTJYRFBZ-UHFFFAOYSA-N

10179-54-1

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

IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-N,N-diethylaniline | CAS Registry Number: 88439-40-1
Synonyms: ACMC-20l9pe, CTK3B1737

Molecular Formula:	C₂₅H₂₇N₃	Molecular Weight:	369.501980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QELUGBQUMZJURG-UHFFFAOYSA-N

88439-40-1

Benzenamine, 4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-N,N-diethyl- (1 supplier)

IUPAC Name: N,N-diethyl-4-(2-phenyl-3,4-dihydropyrazol-5-yl)aniline | CAS Registry Number: 82437-47-6
Synonyms: SureCN8319386, AGN-PC-0000HJ, CTK3D9807

Molecular Formula:	C₁₉H₂₃N₃	Molecular Weight:	293.406020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPUMTVBRKDBAJE-UHFFFAOYSA-N

82437-47-6

Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride (4 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrochloride | CAS Registry Number: 61033-86-1
Synonyms: 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline hydrochloride, 6621-98-3, DTXSID40660662, NSC56414, MFCD00463827, NSC-56414, AK689152, DS-20221, 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SHDZIGFWOKNAKD-UHFFFAOYSA-N

61033-86-1

Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl (0 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 799292-24-3
Synonyms: AGN-PC-0JR9OB, AC1L94CP, AKOS022491316, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIZJKMJYGPIPRC-UHFFFAOYSA-N

799292-24-3

BENZENAMINE, 4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-N-METHYL- (2 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-methylaniline | CAS Registry Number: 799292-23-2
Synonyms: AG-H-20328, CTK5E7260, 2-[4-(Methylamino)phenyl]-2-imidazoline, Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGUOKRWQVJSSFV-UHFFFAOYSA-N

799292-23-2

Benzenamine, 4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)- (1 supplier)

IUPAC Name: 4-(3,5,5-trimethyl-4H-pyrazol-1-yl)aniline | CAS Registry Number: 61155-32-6
Synonyms: CTK2E6027

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABZBZUIXMQRIOL-UHFFFAOYSA-N

61155-32-6

Benzenamine, 4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)- (0 suppliers)

IUPAC Name: 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)aniline | CAS Registry Number: 63367-48-6
Synonyms: CTK2A9411

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.395660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWPSQOXAKALLSA-UHFFFAOYSA-N

63367-48-6

BENZENAMINE, 4-(4,5-DIHYDRO-3,8-DIPHENYL-2H-BENZ[G]INDAZOL-2-YL)- (1 supplier)

IUPAC Name: 4-(3,8-diphenyl-4,5-dihydrobenzo[g]indazol-2-yl)aniline | CAS Registry Number: 184865-53-0
Synonyms: CTK0A5289, Benzenamine, 4-(4,5-dihydro-3,8-diphenyl-2H-benz[g]indazol-2-yl)-

Molecular Formula:	C₂₉H₂₃N₃	Molecular Weight:	413.513020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKJGBWWEFDGWPK-UHFFFAOYSA-N

184865-53-0

Benzenamine, 4-(4,5-dihydro-4-methyl-2-oxazolyl)- (1 supplier)

IUPAC Name: 4-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 144232-55-3
Synonyms: ACMC-20n3r3, CTK0B3394

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPIISCBPIBSJQR-UHFFFAOYSA-N

144232-55-3

BENZENAMINE, 4-(4,5-DIHYDRO-5-PHENYL-2-OXAZOLYL)-N,N-DIMETHYL- (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 648900-13-4
Synonyms: Benzenamine, 4-(4,5-dihydro-5-phenyl-2-oxazolyl)-N,N-dimethyl-, CTK2A1946, AGN-PC-005423

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDKXCSBCOQHLDN-UHFFFAOYSA-N

648900-13-4

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

IUPAC Name: 4-(4,5-dimethyltriazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 90297-58-8
Synonyms: ACMC-20lsra, SureCN11111830, CTK3G7041, AGN-PC-001406

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.335400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEKYRPXEMKPMCY-UHFFFAOYSA-N

90297-58-8

Benzenamine, 4-(4,5-diphenyl-1,3-dithiol-2-yl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(4,5-diphenyl-1,3-dithiol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 88406-90-0
Synonyms: ACMC-20l9av, AGN-PC-00KMJP, CTK3B2250

Molecular Formula:	C₂₃H₂₁NS₂	Molecular Weight:	375.549540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBINHJCFQOJGIL-UHFFFAOYSA-N

88406-90-0

Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)- (3 suppliers)

IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)aniline | CAS Registry Number: 102469-74-9
Synonyms: NSC231551, ACMC-20m5gc, AC1L7P9E, SureCN3409732, CHEMBL389218, CTK0G7582, AKOS005186880, NSC-231551, 4-(4,5-diphenyl-1H-imidazol-2-yl)aniline

Molecular Formula:	C₂₁H₁₇N₃	Molecular Weight:	311.379780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLRCWMCCIMHGEI-UHFFFAOYSA-N

102469-74-9

Benzenamine, 4-(4,5-diphenyl-2-oxazolyl)N,N-dipropyl- (2 suppliers)

IUPAC Name: 4-(4,5-diphenyl-1,3-oxazol-2-yl)-N,N-dipropylaniline | CAS Registry Number: 96608-27-4
Synonyms: ACMC-20m13f, CTK3F2447

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

InChIKey: UKHXIMONFKKGPC-UHFFFAOYSA-N

96608-27-4

Benzenamine, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethyl- (3 suppliers)

IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethylaniline | CAS Registry Number: 3995-46-8
Synonyms: BEN222, CTK1B3601, Benzenamine,4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethyl-

Molecular Formula:	C₁₃H₁₄Cl₂N₄	Molecular Weight:	297.183060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVMZGPQSWUBKHL-UHFFFAOYSA-N

3995-46-8

Benzenamine, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 20354-36-3
Synonyms: CTK0J9035

Molecular Formula:	C₂₁H₁₄Cl₂N₄	Molecular Weight:	393.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRECGOUOYVFQBH-UHFFFAOYSA-N

20354-36-3

Benzenamine, 4-(4,6-dichloro-2-pyrimidinyl)- (2 suppliers)

IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)aniline | CAS Registry Number: 83217-40-7
Synonyms: CTK3D3594

Molecular Formula:	C₁₀H₇Cl₂N₃	Molecular Weight:	240.088680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRPGJAFGRMSTPH-UHFFFAOYSA-N

83217-40-7

Benzenamine, 4-(4,6-dichloro-2-pyrimidinyl)-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)phenyl]-1-phenylmethanimine | CAS Registry Number: 89508-36-1
Synonyms: ACMC-20lmyp, CTK2J4833

Molecular Formula:	C₁₇H₁₁Cl₂N₃	Molecular Weight:	328.195340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDBLAXNTHKMMQF-UHFFFAOYSA-N

89508-36-1

BENZENAMINE, 4-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-N,N-DIETHYL- (1 supplier)

IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diethylaniline | CAS Registry Number: 274258-54-7
Synonyms: CTK0I5624, Benzenamine, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diethyl-

Molecular Formula:	C₂₅H₂₄N₄	Molecular Weight:	380.484860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNPRHBKUTKAKAF-UHFFFAOYSA-N

274258-54-7

Benzenamine, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 23449-09-4
Synonyms: ST50216379, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethylaniline, BAS 00090311, AC1LUH51, Oprea1_020842, Oprea1_504674, CTK0I7931, MolPort-000-656-195, ZINC01793576, AKOS000567211, MCULE-7493030267, [4-(4,6-diphenyl(1,3,5-triazin-2-yl))phenyl]dimethylamine, [4-(4,6-Diphenyl-[1,3,5]triazin-2-yl)-phenyl]-dimethyl-amine

Molecular Formula:	C₂₃H₂₀N₄	Molecular Weight:	352.431700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKBBWIAGKOVFMB-UHFFFAOYSA-N

23449-09-4

BENZENAMINE, 4-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 440354-92-7
Synonyms: SureCN13010234, CTK1C7995, Benzenamine, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenyl-

Molecular Formula:	C₃₃H₂₄N₄	Molecular Weight:	476.570460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSTXLHRIIOMGDH-UHFFFAOYSA-N

440354-92-7

BENZENAMINE, 4-(4-AMINO-2-METHYLPHENOXY)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]-3-methylaniline | CAS Registry Number: 919473-51-1
Synonyms: Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)-, AGN-PC-0D4RVF, SureCN12261579, CTK3H3495

Molecular Formula:	C₁₄H₁₃F₃N₂O	Molecular Weight:	282.261030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGEVCHNOJKXMSQ-UHFFFAOYSA-N

919473-51-1

Benzenamine, 4-(4-amino-3-bromophenoxy)-2,6-dibromo- (2 suppliers)

IUPAC Name: 4-(4-amino-3-bromophenoxy)-2,6-dibromoaniline | CAS Registry Number: 61381-90-6
Synonyms: CTK2E1072

Molecular Formula:	C₁₂H₉Br₃N₂O	Molecular Weight:	436.924660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUXFTNBPAITMAY-UHFFFAOYSA-N

61381-90-6

Benzenamine, 4-(4-aminophenoxy)-2-bromo- (0 suppliers)

IUPAC Name: 4-(4-aminophenoxy)-2-bromoaniline | CAS Registry Number: 61381-88-2
Synonyms: AC1N1QG7, SureCN7187516, Oprea1_121512, CTK2E1074, 4-(4-aminophenoxy)-2-bromoaniline

Molecular Formula:	C₁₂H₁₁BrN₂O	Molecular Weight:	279.132540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCRGSQLTNYRFIE-UHFFFAOYSA-N

61381-88-2

Benzenamine, 4-(4-aminophenoxy)-2-methyl- (1 supplier)

IUPAC Name: 4-(4-aminophenoxy)-2-methylaniline | CAS Registry Number: 135209-61-9
Synonyms: ACMC-20mvog, SureCN7185516, CTK0B9846

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQXSTFDBQQMOEK-UHFFFAOYSA-N

135209-61-9

BENZENAMINE, 4-(4-AMINOPHENOXY)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 4-(4-aminophenoxy)-3-(trifluoromethyl)aniline | CAS Registry Number: 270923-67-6
Synonyms: Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)-, Ambcb5180381, SureCN1352801, AGN-PC-007PY2, CTK0J2841, MolPort-016-584-001, ZINC22205700, MCULE-7019141184

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.234450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SYLFKCCCMAKZKF-UHFFFAOYSA-N

270923-67-6

Benzenamine, 4-(4-benzoxazolyloxy)-3-chloro- (0 suppliers)

IUPAC Name: 7-(3-hydroxypentan-3-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 913299-05-5
Synonyms: AGN-PC-0HCJ6U, KB-267627, 4-(3-hydroxypentan-3-yl)-1,3-dihydrobenzimidazol-2-one, 2h-benzimidazol-2-one,4-(1-ethyl-1-hydroxypropyl)-1,3-dihydro-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICDMFNDYZSTGBD-UHFFFAOYSA-N

913299-05-5

Benzenamine, 4-(4-bromo-1H-pyrazol-1-yl)-N,N-dimethyl (0 suppliers)

IUPAC Name: 4-(4-bromopyrazol-1-yl)-N,N-dimethylaniline | CAS Registry Number: 681441-18-9
Synonyms: AGN-PC-0D8R2C, SCHEMBL6359249, AKOS022675328, 4-bromo-1-(4-dimethylaminophenyl)pyrazole, 4-bromo-1-(4-dimethylaminophenyl) pyrazole, Benzenamine, 4-(4-bromo-1H-pyrazol-1-yl)-N,N-dimethyl-

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.137080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFRHEGDANSXADR-UHFFFAOYSA-N

681441-18-9

BENZENAMINE, 4-(4-BROMO-5-METHYL-2-THIENYL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-(4-bromo-5-methylthiophen-2-yl)-N,N-dimethylaniline | CAS Registry Number: 813450-64-5
Synonyms: SureCN5690630, CTK3E4547, Benzenamine, 4-(4-bromo-5-methyl-2-thienyl)-N,N-dimethyl-

Molecular Formula:	C₁₃H₁₄BrNS	Molecular Weight:	296.225960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOAYVNCPOUPEIY-UHFFFAOYSA-N

813450-64-5

Benzenamine, 4-(4-bromophenoxy)-3-chloro- (1 supplier)

IUPAC Name: 4-(4-bromophenoxy)-3-chloroaniline | CAS Registry Number: 83660-67-7
Synonyms: CTK3D1508, AKOS000214956

Molecular Formula:	C₁₂H₉BrClNO	Molecular Weight:	298.562960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMYJFDMQUGPXGM-UHFFFAOYSA-N

83660-67-7

Benzenamine, 4-(4-butoxyphenoxy)- (1 supplier)

IUPAC Name: 4-(4-butoxyphenoxy)aniline | CAS Registry Number: 51690-68-7
Synonyms: CTK1G4275

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDPQRCCTVDSXIC-UHFFFAOYSA-N

51690-68-7

Benzenamine, 4-(4-butyl-1,4-diphosphorin-1(4H)-yl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(4-butyl-1,4-diphosphinin-1-yl)-N,N-dimethylaniline | CAS Registry Number: 63429-66-3
Synonyms: CTK2A9159

Molecular Formula:	C₁₆H₂₃NP₂	Molecular Weight:	291.308044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVMWTOSICJDFPW-UHFFFAOYSA-N

63429-66-3

Benzenamine, 4-(4-chloro-2-quinazolinyl)-N,N-dimethyl- (3 suppliers)

IUPAC Name: 4-(4-chloroquinazolin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 79916-53-3
Synonyms: AGN-PC-02NJ8A, SCHEMBL10753859, AKOS009321291

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.755460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUWQMICNQFRGOU-UHFFFAOYSA-N

79916-53-3

Benzenamine, 4-(4-chlorophenoxy)-3-nitro- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-3-nitroaniline | CAS Registry Number: 83660-66-6
Synonyms: SureCN7042460, AGN-PC-00PR40, CTK2I6140

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGWFTNFAHXOEBR-UHFFFAOYSA-N

83660-66-6

BENZENAMINE, 4-(4-CHLOROPHENOXY)-N-HYDROXY- (1 supplier)

IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]hydroxylamine | CAS Registry Number: 99226-41-2
Synonyms: BRN 5014849, 4-(4-Chlorophenoxy)-N-hydroxybenzenamine, AC1L1N39, CTK3I7601, LS-28211, N-[4-(4-chlorophenoxy)phenyl]hydroxylamine

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGCJSDNDEISBPX-UHFFFAOYSA-N

99226-41-2

BENZENAMINE, 4-(4-ETHYL-1-PIPERAZINYL)-2-METHYL- (4 suppliers)

IUPAC Name: 4-(4-ethylpiperazin-1-yl)-2-methylaniline | CAS Registry Number: 757192-75-9
Synonyms: 4-(4-ethylpiperazin-1-yl)-2-methylaniline, SBB042690, AG-H-01919, AC1M1KG6, SureCN2378263, MLS001010685, CTK5E1915, MolPort-000-490-456, HMS2726F18, STL301593, AKOS000268974, MCULE-5497267909, SMR000352843, 4-(4-ethylpiperazinyl)-2-methylphenylamine, [4-(4-Ethylpiperazin-1-yl)-2-methylphenyl]amine, Benzenamine,4-(4-ethyl-1-piperazinyl)-2-methyl-, T5373218

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEEYACQTZCXLSD-UHFFFAOYSA-N

757192-75-9

Benzenamine, 4-(4-ethynylphenoxy)- (1 supplier)

IUPAC Name: 4-(4-ethynylphenoxy)aniline | CAS Registry Number: 95778-76-0
Synonyms: ACMC-20m09d, CTK3G8740

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPJPZSLSKMUWOS-UHFFFAOYSA-N

95778-76-0

Benzenamine, 4-(4-fluorobicyclo[2.2.1]hept-1-yl)- (1 supplier)

IUPAC Name: 4-(4-fluoro-1-bicyclo[2.2.1]heptanyl)aniline | CAS Registry Number: 88888-26-0
Synonyms: ACMC-20leoo, CTK3A5322

Molecular Formula:	C₁₃H₁₆FN	Molecular Weight:	205.271243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZEVIGQRXVSGNP-UHFFFAOYSA-N

88888-26-0

Benzenamine, 4-(4-fluorobicyclo[2.2.1]hept-1-yl)-, trifluoroacetate (1 supplier)

IUPAC Name: 4-(4-fluoro-1-bicyclo[2.2.1]heptanyl)aniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 88888-27-1
Synonyms: ACMC-20leop, CTK3A5321

Molecular Formula:	C₁₅H₁₇F₄NO₂	Molecular Weight:	319.294593 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXYIROMSIAMFTG-UHFFFAOYSA-N

88888-27-1

Benzenamine, 4-(4-fluorobicyclo[2.2.2]oct-1-yl)- (1 supplier)

IUPAC Name: 4-(4-fluoro-1-bicyclo[2.2.2]octanyl)aniline | CAS Registry Number: 60526-67-2
Synonyms: CTK2F0107

Molecular Formula:	C₁₄H₁₈FN	Molecular Weight:	219.297823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AECASPLPTMWWCU-UHFFFAOYSA-N

60526-67-2

BENZENAMINE, 4-(4-FLUOROPHENOXY)-N-METHYL- (2 suppliers)

IUPAC Name: 4-(4-fluorophenoxy)-N-methylaniline | CAS Registry Number: 920531-60-8
Synonyms: SureCN3022633, CTK3H1179, Benzenamine, 4-(4-fluorophenoxy)-N-methyl-

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.238883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALPWKPUEPWFPBB-UHFFFAOYSA-N

920531-60-8

Benzenamine, 4-(4-iodophenoxy)- (1 supplier)

IUPAC Name: 4-(4-iodophenoxy)aniline | CAS Registry Number: 58518-73-3
Synonyms: AGN-PC-02JPKG, 4-(4'-iodophenoxy) Aniline, 4-(4-iodophenoxy)-phenylamine, SCHEMBL4985297, WGLBHCBJDGKRQG-UHFFFAOYSA-N, AKOS009333821

Molecular Formula:	C₁₂H₁₀INO	Molecular Weight:	311.118370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGLBHCBJDGKRQG-UHFFFAOYSA-N

58518-73-3

Benzenamine, 4-(4-methyl-1-piperazinyl)-, monohydrochloride (3 suppliers)

IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline;hydrochloride | CAS Registry Number: 194799-59-2
Synonyms: 4-(4-Methylpiperazin-1-yl)aniline hydrochloride, SCHEMBL3271552, MFCD00156239, AKOS024392505, FS-3819, MCULE-5411709921

Molecular Formula:	C₁₁H₁₈ClN₃	Molecular Weight:	227.736 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOUGUHFQRDXEFF-UHFFFAOYSA-N

194799-59-2

Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)- (16 suppliers)

IUPAC Name: 4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 102791-87-7
Synonyms: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229, AM802853, EN000368

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJUPTRYCQKQLCI-UHFFFAOYSA-N

102791-87-7

BENZENAMINE, 4-(4-METHYL-2-PYRIMIDINYL)- (7 suppliers)

IUPAC Name: 4-(4-methylpyrimidin-2-yl)aniline | CAS Registry Number: 474397-16-5
Synonyms: SureCN6325641, CTK4I9971, MolPort-004-804-337, 4-(4-methylpyrimidin-2-yl)aniline, AKOS012622906, AG-F-61408, EN300-78192

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTZGFOODEXURGK-UHFFFAOYSA-N

474397-16-5

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