Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-6-octenyl)-,Benzenamine, 3,5-dichloro-N-(3-chlorophenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28851 to 28900 of 183935 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-6-octenyl)- (1 supplier)

63908-73-6

Benzenamine, 3,5-dichloro-N-(3-chlorophenyl)- (1 supplier)

99979-38-1

Benzenamine, 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (2 suppliers)

IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine | CAS Registry Number: 65374-57-4
Synonyms: 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)aniline, ZINC01382924, AC1LSUFU, CTK1I2834, MolPort-002-854-059, AKOS005077821, MCULE-1734703394, MLS-0391045.0001, 11K-058, 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine

Molecular Formula:	C₈H₃Cl₃N₂S₂	Molecular Weight:	297.611820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWNAXGVHEDOMLA-UHFFFAOYSA-N

65374-57-4

Benzenamine, 3,5-dichloro-N-(phenylmethylene)- (1 supplier)

43056-21-9

Benzenamine, 3,5-dichloro-N-[(4-fluorophenyl)methylene]- (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine | CAS Registry Number: 82821-19-0
Synonyms: ZINC00061251, AC1LEQRN, SureCN7261907, SureCN7261909, CTK3D6178, AKOS003409508, MCULE-8728134699, ST009638, KB-117271, (3,5-dichlorophenyl)(4-fluorobenzylidene)amine, N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine, (1E)-1-(3,5-dichlorophenyl)-2-(4-fluorophenyl)-1-azaethene

Molecular Formula:	C₁₃H₈Cl₂FN	Molecular Weight:	268.113723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JANXXARWZJZKBL-UHFFFAOYSA-N

82821-19-0

Benzenamine, 3,5-dichloro-N-[(4-methoxyphenyl)methylene]- (1 supplier)

389580-50-1

Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76664-58-9
Synonyms: ZINC00297769, AC1LGH4O, SureCN11409951, SureCN11409955, ARONIS022176, CTK2G7478, MolPort-001-021-774, STK047983, AKOS000483662, MCULE-1212448427, ST45030536, ST50517683, N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine, 3,5-dichloro-N-[(E)-(4-nitrophenyl)methylidene]aniline, (1E)-1-(3,5-dichlorophenyl)-2-(4-nitrophenyl)-1-azaethene

Molecular Formula:	C₁₃H₈Cl₂N₂O₂	Molecular Weight:	295.120820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLQUYIHAYMHJRX-UHFFFAOYSA-N

76664-58-9

Benzenamine, 3,5-dichloro-N-hexylidene- (1 supplier)

367279-89-8

Benzenamine, 3,5-dichloro-N-hydroxy- (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)hydroxylamine | CAS Registry Number: 75841-13-3
Synonyms: AGN-PC-005BE2, CTK2G8563

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBFDAACXWGTMIX-UHFFFAOYSA-N

75841-13-3

Benzenamine, 3,5-dichloro-N-methyl- (6 suppliers)

IUPAC Name: 3,5-dichloro-N-methylaniline | CAS Registry Number: 42266-03-5
Synonyms: 3,5-Dichloro-N-methylaniline, SureCN463751, CTK1C8565, MolPort-004-403-901, ZINC20046775, AKOS000254660, MCULE-8512178442, EN300-76752

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTUADIPAALOMFL-UHFFFAOYSA-N

42266-03-5

Benzenamine, 3,5-dichloro-N-phenyl- (3 suppliers)

IUPAC Name: 3,5-dichloro-N-phenylaniline | CAS Registry Number: 105836-68-8
Synonyms: ACMC-20m92v, SureCN3170386, CTK0D7347

Molecular Formula:	C₁₂H₉Cl₂N	Molecular Weight:	238.112560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHCOKFKKJPTSKY-UHFFFAOYSA-N

105836-68-8

Benzenamine, 3,5-diethoxy- (0 suppliers)

IUPAC Name: 3,5-diethoxyaniline | CAS Registry Number: 77412-70-5
Synonyms: 3,5-diethoxyaniline, SCHEMBL2153419, AKOS019316565, AK318248

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJLOISRUGOULHR-UHFFFAOYSA-N

77412-70-5

BENZENAMINE, 3,5-DIETHYNYL- (4 suppliers)

IUPAC Name: 3,5-diethynylaniline | CAS Registry Number: 402956-36-9
Synonyms: CTK4I2840, AKOS006361139, AG-F-42812

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.169280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRGBJBOYNHXWPA-UHFFFAOYSA-N

402956-36-9

BENZENAMINE, 3,5-DIFLUORO-2-METHYL- (3 suppliers)

IUPAC Name: 3,5-difluoro-2-methylaniline | CAS Registry Number: 1092350-38-3
Synonyms: 3,5-difluoro-2-methylaniline, SCHEMBL3459876, 3,5-difluoro-2-methylbenzenamine, FKRCKCKSZRUPHS-UHFFFAOYSA-N, 3,5-difluoro-2-methyl-benzenamine, AKOS006351583, Benzenamine, 3,5-difluoro-2-methyl-, ZINC104595974, AS-53412

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKRCKCKSZRUPHS-UHFFFAOYSA-N

1092350-38-3

BENZENAMINE, 3,5-DIFLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (2 suppliers)

IUPAC Name: 3,5-difluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-45-8
Synonyms: SureCN4387010, CTK3H8557, AKOS012285760, Benzenamine, 3,5-difluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

Molecular Formula:	C₁₁H₁₄F₂N₂O	Molecular Weight:	228.238466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AONNILFRYFFWCN-UHFFFAOYSA-N

918137-45-8

Benzenamine, 3,5-difluoro-4-methoxy- (10 suppliers)

IUPAC Name: 3,5-difluoro-4-methoxyaniline | CAS Registry Number: 363-47-3
Synonyms: 3,5-Difluoro-4-methoxyaniline, 4-Amino-2,6-fluoroanisole, PubChem10104, AC1MD3UE, AC1Q45LG, SureCN3450618, CTK4H6335, MolPort-000-166-068, 3,5-difluoro-4-methoxybenzenamine, 3,5-difluoro-4-methoxyphenylamine, JRD-1425, ANW-74832, CK1176, SBB087351, ZINC02527833, Benzenamine,3,5-difluoro-4-methoxy-, AKOS005255040, AC-7730, AG-F-26625, AS00331

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.133386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POVSDXPEJZMSEJ-UHFFFAOYSA-N

363-47-3

Benzenamine, 3,5-difluoro-4-methoxy-, hydrochloride (1 supplier)

IUPAC Name: 3,5-difluoro-4-methoxyaniline;hydrochloride | CAS Registry Number: 62106-10-9
Synonyms: CTK2C7039

Molecular Formula:	C₇H₈ClF₂NO	Molecular Weight:	195.594326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYRPFPAVKJEIOC-UHFFFAOYSA-N

62106-10-9

Benzenamine, 3,5-difluoro-N,2,6-trinitro- (1 supplier)

IUPAC Name: N-(3,5-difluoro-2,6-dinitrophenyl)nitramide | CAS Registry Number: 64884-83-9
Synonyms: N,2,6-Trinitro-3,5-difluoranilin

Molecular Formula:	C₆H₂F₂N₄O₆	Molecular Weight:	264.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TYUOQAZRUBDAGW-UHFFFAOYSA-N

64884-83-9

BENZENAMINE, 3,5-DIFLUORO-N,N-DIMETHYL- (7 suppliers)

IUPAC Name: 3,5-difluoro-N,N-dimethylaniline | CAS Registry Number: 123855-25-4
Synonyms: 3,5-Difluoro-N,N-dimethylaniline, Benzenamine,3,5-difluoro-N,N-dimethyl-, ACMC-20mqte, SureCN6225564, CTK4B3657, AKOS006346688, AG-D-51105, 3,5-Difluoro-N,N-dimethylaniline;N,N-Dimethyl-3,5-difluoroaniline

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSFWPIDPPNCVHV-UHFFFAOYSA-N

123855-25-4

Benzenamine, 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro- (1 supplier)

IUPAC Name: 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitroaniline | CAS Registry Number: 765962-75-2
Synonyms: SCHEMBL1495222, DWCAEDPPIODYKL-UHFFFAOYSA-N, 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitroaniline, 2-fluoro-N-(3,5-difluoro-2-nitrophenyl)-4-iodobenzenamine, Benzenamine,3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro-

Molecular Formula:	C₁₂H₆F₃IN₂O₂	Molecular Weight:	394.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWCAEDPPIODYKL-UHFFFAOYSA-N

765962-75-2

Benzenamine, 3,5-difluoro-N-(2-methylpropyl)-2-[(methylsulfinyl)methyl]- (1 supplier)

IUPAC Name: 3,5-difluoro-N-(2-methylpropyl)-2-(methylsulfinylmethyl)aniline | CAS Registry Number: 141541-91-5
Synonyms: 3,5-difluoro-N-isobutyl-2-((methylsulfinyl)methyl)aniline

Molecular Formula:	C₁₂H₁₇F₂NOS	Molecular Weight:	261.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGUPKTFAXXUJMW-UHFFFAOYSA-N

141541-91-5

Benzenamine, 3,5-difluoro-N-methyl-2-nitro- (4 suppliers)

IUPAC Name: 3,5-difluoro-N-methyl-2-nitroaniline | CAS Registry Number: 872367-64-1
Synonyms: 3,5-Difluoro-N-methyl-2-nitroaniline, SCHEMBL103325, HJKZGKMJUUPEGQ-UHFFFAOYSA-N, MolPort-030-474-938, 3,5-difluoro-N-methyl-2-nitrobenzenamine

Molecular Formula:	C₇H₆F₂N₂O₂	Molecular Weight:	188.131546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJKZGKMJUUPEGQ-UHFFFAOYSA-N

872367-64-1

Benzenamine, 3,5-dimethoxy-N,N-bis(1-methylethyl)- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-N,N-di(propan-2-yl)aniline | CAS Registry Number: 108103-44-2
Synonyms: ACMC-20mbbr, CTK0D6434

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAPZQYHYFIICHH-UHFFFAOYSA-N

108103-44-2

Benzenamine, 3,5-dimethoxy-N,N-dimethyl- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2570-40-3
Synonyms: SureCN116727, AGN-PC-000FN6, CTK0J3821

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQZQVAPKETUXEA-UHFFFAOYSA-N

2570-40-3

Benzenamine, 3,5-dimethoxy-N-[(3-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 88450-64-0
Synonyms: ACMC-20l9ua, CTK3B1567

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJPYHRWOBWDCEL-UHFFFAOYSA-N

88450-64-0

BENZENAMINE, 3,5-DIMETHYL-4-([2,2':6',2''-TERPYRIDIN]-4'-YLETHYNYL)- (1 supplier)

IUPAC Name: 4-[2-(2,6-dipyridin-2-ylpyridin-4-yl)ethynyl]-3,5-dimethylaniline | CAS Registry Number: 643754-87-4
Synonyms: CTK2A6006, Benzenamine, 3,5-dimethyl-4-([2,2':6',2''-terpyridin]-4'-ylethynyl)-

Molecular Formula:	C₂₅H₂₀N₄	Molecular Weight:	376.453100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXTJQMIMSFIIFX-UHFFFAOYSA-N

643754-87-4

BENZENAMINE, 3,5-DIMETHYL-N-(1,5,6-TRIMETHYLFURO[2,3-D]PYRIMIDIN-4(1H)-YLIDENE)- (2 suppliers)

IUPAC Name: N-(3,5-dimethylphenyl)-1,5,6-trimethylfuro[2,3-d]pyrimidin-4-imine | CAS Registry Number: 765859-99-2
Synonyms: AG-H-05691, CTK5E3146

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNTOEXQTWTYJPF-UHFFFAOYSA-N

765859-99-2

Benzenamine, 3,5-dimethyl-N-(1-methylethyl)-, molybdenum(3+) salt (1 supplier)

394246-78-7

BENZENAMINE, 3,5-DIMETHYL-N-(1-METHYLETHYLIDENE)- (1 supplier)

IUPAC Name: N-(3,5-dimethylphenyl)propan-2-imine | CAS Registry Number: 569649-00-9
Synonyms: Benzenamine, 3,5-dimethyl-N-(1-methylethylidene)-, AGN-PC-009P1L, CTK1E1435

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATIWWTOBIRDPKF-UHFFFAOYSA-N

569649-00-9

BENZENAMINE, 3,5-DIMETHYL-N-(1H-PYRROL-2-YLMETHYLENE)- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 918629-89-7
Synonyms: CTK3H6519, Benzenamine, 3,5-dimethyl-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTDLCMMPUKMIEN-UHFFFAOYSA-N

918629-89-7

Benzenamine, 3,5-dimethyl-N-(2,2,2-trifluoroethyl)- (5 suppliers)

IUPAC Name: 3,5-dimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-56-8
Synonyms: CTK2C1750, AKOS000259623, BB 0241702, (3,5-Dimethyl-phenyl)-(2,2,2-trifluoro-ethyl)-a mine

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMLATRGOGWCLQK-UHFFFAOYSA-N

62351-56-8

BENZENAMINE, 3,5-DIMETHYL-N-(TRIMETHYLPHOSPHORANYLIDENE)- (1 supplier)

IUPAC Name: (3,5-dimethylphenyl)imino-trimethyl-$l^{5}-phosphane | CAS Registry Number: 918303-82-9
Synonyms: CTK3H8183, Benzenamine, 3,5-dimethyl-N-(trimethylphosphoranylidene)-

Molecular Formula:	C₁₁H₁₈NP	Molecular Weight:	195.241082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFIPEAMIERZQTL-UHFFFAOYSA-N

918303-82-9

BENZENAMINE, 3,5-DIMETHYL-N-[(1-METHYL-1H-PYRROL-2-YL)METHYLENE]- (1 supplier)

IUPAC Name: N-(3,5-dimethylphenyl)-1-(1-methylpyrrol-2-yl)methanimine | CAS Registry Number: 919782-17-5
Synonyms: CTK3H2984, Benzenamine, 3,5-dimethyl-N-[(1-methyl-1H-pyrrol-2-yl)methylene]-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEWCSRIRILAYHZ-UHFFFAOYSA-N

919782-17-5

Benzenamine, 3,5-dimethyl-N-phenyl- (7 suppliers)

IUPAC Name: 3,5-dimethyl-N-phenylaniline | CAS Registry Number: 51786-49-3
Synonyms: SureCN1688844, 3,5-dimethyl-N-phenylaniline, 3,5-dimethyl-N-phenyl-aniline, CHEMBL450371, AKOS006313818, (3,5-DIMETHYLPHENYL)-PHENYL-AMINE, A828772

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZYVCXHUVQKNIK-UHFFFAOYSA-N

51786-49-3

Benzenamine, 3,5-dimethyl-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-phenyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 89114-81-8
Synonyms: ACMC-20lhy6, CTK3A1127

Molecular Formula:	C₂₈H₂₅N	Molecular Weight:	375.504800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYMCWIVIYGOONM-UHFFFAOYSA-N

89114-81-8

Benzenamine, 3,5-dipropoxy- (1 supplier)

IUPAC Name: 3,5-dipropoxyaniline | CAS Registry Number: 88504-97-6
Synonyms: ACMC-20laoq, CTK3B0477

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJWDDMWPDKBELS-UHFFFAOYSA-N

88504-97-6

Benzenamine, 3,6-dichloro-2-methyl- (7 suppliers)

IUPAC Name: 3,6-dichloro-2-methylaniline | CAS Registry Number: 62077-26-3
Synonyms: AGN-PC-0D35XW, SureCN10083916, CTK2C7749

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAQGLDMWELFZPL-UHFFFAOYSA-N

62077-26-3

Benzenamine, 3,6-dichloro-2-nitro- (4 suppliers)

IUPAC Name: 3,6-dichloro-2-nitroaniline | CAS Registry Number: 15944-74-8
Synonyms: ZINC05426614, AC1MRZXG, SureCN11881928, 3,6-dichloro-2-nitroaniline, CTK0E6912, MolPort-002-473-044, AKOS005149640, MCULE-9540338198

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBROUKOXRAMATE-UHFFFAOYSA-N

15944-74-8

Benzenamine, 3-([1,1'-biphenyl]-4-ylmethyl)- (1 supplier)

IUPAC Name: 3-[(4-phenylphenyl)methyl]aniline | CAS Registry Number: 89807-72-7
Synonyms: ACMC-20lqmr, CTK2J0170

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIFSAUDURJWOSK-UHFFFAOYSA-N

89807-72-7

Benzenamine, 3-(1,1-dimethylethoxy)-N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]aniline | CAS Registry Number: 142067-62-7
Synonyms: ACMC-20n16s, CTK0B6231

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHXJDGNEUKBRKB-UHFFFAOYSA-N

142067-62-7

BENZENAMINE, 3-(1,1-DIMETHYLETHYL)-2-METHYL- (4 suppliers)

IUPAC Name: 3-tert-butyl-2-methylaniline | CAS Registry Number: 205816-41-7
Synonyms: SureCN5163816, 2-Methyl-3-tert-butylaniline, CTK4E4595, AG-E-50982, Benzenamine,3-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBZQAPPVGYBTOI-UHFFFAOYSA-N

205816-41-7

Benzenamine, 3-(1,1-dimethylethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 3-tert-butyl-N,N-dimethylaniline | CAS Registry Number: 62171-62-4
Synonyms: SureCN7812347, CTK2C5744

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABCGULWDKPUFCB-UHFFFAOYSA-N

62171-62-4

Benzenamine, 3-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- (2 suppliers)

IUPAC Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 66548-77-4
Synonyms: SureCN10389609, CHEMBL348305, CTK1H9836, ZINC27653740, MCULE-6441018865, 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, F1967-1186

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.222660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAYPCADMGWNWAR-UHFFFAOYSA-N

66548-77-4

Benzenamine, 3-(1,2-dihydro-1,2,4-triazino[5,6-c]quinolin-3-yl)- (1 supplier)

IUPAC Name: 3-(1,2-dihydro-[1,2,4]triazino[5,6-c]quinolin-3-yl)aniline | CAS Registry Number: 91597-19-2
Synonyms: ACMC-20luml, CTK3G4088

Molecular Formula:	C₁₆H₁₃N₅	Molecular Weight:	275.307920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNMPSZNDWBGBRD-UHFFFAOYSA-N

91597-19-2

BENZENAMINE, 3-(1,3,2-DIOXABORINAN-2-YL)- (4 suppliers)

IUPAC Name: 3-(1,3,2-dioxaborinan-2-yl)aniline | CAS Registry Number: 210775-52-3
Synonyms: Benzenamine, 3-(1,3,2-dioxaborinan-2-yl)-, AGN-PC-005BDX, SureCN7738382, CTK0J8047

Molecular Formula:	C₉H₁₂BNO₂	Molecular Weight:	177.008080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBHALPQORITFRG-UHFFFAOYSA-N

210775-52-3

Benzenamine, 3-(1,3-butadiynyl)- (1 supplier)

IUPAC Name: 3-buta-1,3-diynylaniline | CAS Registry Number: 87855-60-5
Synonyms: AGN-PC-001XDV, CTK3C1355

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.169280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZBMMDPKCVTWHJ-UHFFFAOYSA-N

87855-60-5

BENZENAMINE, 3-(1,3-DIHYDRO-1-IMINO-2H-ISOINDOL-2-YL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 298194-10-2
Synonyms: Enamine_000184, AC1N4BNX, CTK0I4443, HMS1394I08, STK966221, MCULE-4265178597, 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline, 3-(1-imino-1,3-dihydro-2H-isoindol-2-yl)-N,N-dimethylaniline, Benzenamine, 3-(1,3-dihydro-1-imino-2H-isoindol-2-yl)-N,N-dimethyl-

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGYPGZMRERZXLY-UHFFFAOYSA-N

298194-10-2

BENZENAMINE, 3-(1-BROMOETHENYL)- (1 supplier)

IUPAC Name: 3-(1-bromoethenyl)aniline | CAS Registry Number: 839718-72-8
Synonyms: CTK3D1005, Benzenamine, 3-(1-bromoethenyl)-

Molecular Formula:	C₈H₈BrN	Molecular Weight:	198.059820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEYYHOYZJBJTHN-UHFFFAOYSA-N

839718-72-8

BENZENAMINE, 3-(1-CYCLOPENTYL-4-PIPERIDINYL)-4-METHOXY- (1 supplier)

IUPAC Name: 3-(1-cyclopentylpiperidin-4-yl)-4-methoxyaniline | CAS Registry Number: 648901-25-1
Synonyms: SureCN6714974, CTK2A1929, Benzenamine, 3-(1-cyclopentyl-4-piperidinyl)-4-methoxy-

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTWIEWFHLWROOA-UHFFFAOYSA-N

648901-25-1

BENZENAMINE, 3-(1-CYCLOPROPYL-4-PIPERIDINYL)-4-METHOXY- (1 supplier)

IUPAC Name: 3-(1-cyclopropylpiperidin-4-yl)-4-methoxyaniline | CAS Registry Number: 648901-45-5
Synonyms: SureCN6924205, CTK2A1915, Benzenamine, 3-(1-cyclopropyl-4-piperidinyl)-4-methoxy-

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJYAIJWSRZFEDA-UHFFFAOYSA-N

648901-45-5

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