Benzenamine, 2-bromo-6-chloro-4-(1H-imidazol-4-yl)-,Benzenamine, 2-bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl)

CHEMICAL products beginning with : B

26451 to 26500 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-bromo-6-chloro-4-(1H-imidazol-4-yl)- (1 supplier)

IUPAC Name: 2-bromo-6-chloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-40-8
Synonyms: ACMC-20ljyb, CTK2J8582

Molecular Formula:	C₉H₇BrClN₃	Molecular Weight:	272.528980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVWJCOSNINFDCS-UHFFFAOYSA-N

89250-40-8

Benzenamine, 2-bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl) - (1 supplier)

IUPAC Name: 1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea | CAS Registry Number: 51214-05-2
Synonyms: AC1MI3D1, 2-Bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl)benzenamine, 1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea

Molecular Formula:	C₁₃H₉BrCl₂N₂O	Molecular Weight:	360.033360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FOLOLDVVRMCRQA-UHFFFAOYSA-N

51214-05-2

Benzenamine, 2-bromo-6-ethyl- (5 suppliers)

IUPAC Name: 2-bromo-6-ethylaniline | CAS Registry Number: 73621-39-3
Synonyms: SureCN11137835, CTK2G1759

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNFKGBMQWIKPFC-UHFFFAOYSA-N

73621-39-3

Benzenamine, 2-bromo-6-iodo- (5 suppliers)

IUPAC Name: 2-bromo-6-iodoaniline | CAS Registry Number: 84483-27-2
Synonyms: AGN-PC-00LJ3Y, 2-BROMO-6-IODOANILINE, CTK3D0351

Molecular Formula:	C₆H₅BrIN	Molecular Weight:	297.919070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GEFAZDFSVUZVDV-UHFFFAOYSA-N

84483-27-2

Benzenamine, 2-bromo-6-methoxy- (7 suppliers)

IUPAC Name: 2-bromo-6-methoxyaniline | CAS Registry Number: 5473-01-8
Synonyms: NSC29554, CID232270

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDCXBOHQMWRTDN-UHFFFAOYSA-N

5473-01-8

Benzenamine, 2-bromo-N,4-dimethyl- (6 suppliers)

IUPAC Name: 2-bromo-N,4-dimethylaniline | CAS Registry Number: 81090-31-5
Synonyms: 2-Bromo-4,N-dimethylaniline, SureCN5794852, 2-bromo-n,4-dimethylaniline, AGN-PC-00L73P, CTK3E4823, ZINC20039844, AKOS000251626

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDDHUFWBGIOMAD-UHFFFAOYSA-N

81090-31-5

Benzenamine, 2-bromo-N,5-dimethyl- (2 suppliers)

IUPAC Name: 2-bromo-N,5-dimethylaniline | CAS Registry Number: 104412-68-2
Synonyms: 2-Bromo-5,N-dimethylaniline, 2-Bromo-N,5-dimethylaniline, SCHEMBL14044064, MFCD11655721, ZINC36533373, AKOS017560892, AK504564

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKVAAAXMWXUMJR-UHFFFAOYSA-N

104412-68-2

Benzenamine, 2-bromo-N,N-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-bromo-N,N-bis(trifluoromethyl)aniline | CAS Registry Number: 110350-10-2
Synonyms: ACMC-20mda2, AGN-PC-00NK09, CTK0D4869

Molecular Formula:	C₈H₄BrF₆N	Molecular Weight:	308.018479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GDTCZPYMHXTFEV-UHFFFAOYSA-N

110350-10-2

Benzenamine, 2-bromo-N,N-diethyl- (2 suppliers)

IUPAC Name: 2-bromo-N,N-diethylaniline | CAS Registry Number: 90944-48-2
Synonyms: AGN-PC-00IRVQ, (2-bromophenyl)diethylamine, SureCN11718321, AE-562/43287139, CTK3I1406, 2-BROMO-N,N-DIETHYLANILINE, SBB097249, ZINC19801658, AG-G-35658

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVJKMLRIMWPFHK-UHFFFAOYSA-N

90944-48-2

Benzenamine, 2-bromo-N,N-diethyl-4,6-dinitro- (1 supplier)

IUPAC Name: 2-bromo-N,N-diethyl-4,6-dinitroaniline | CAS Registry Number: 63129-99-7
Synonyms: CTK1I8136

Molecular Formula:	C₁₀H₁₂BrN₃O₄	Molecular Weight:	318.123980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPRDYCPNBQIABO-UHFFFAOYSA-N

63129-99-7

Benzenamine, 2-bromo-N-(2,2-diphenylethenyl)-N,4-dimethyl- (1 supplier)

IUPAC Name: 2-bromo-N-(2,2-diphenylethenyl)-N,4-dimethylaniline | CAS Registry Number: 87995-66-2
Synonyms: AGN-PC-00L73Z, CTK3C0143

Molecular Formula:	C₂₂H₂₀BrN	Molecular Weight:	378.304900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIZXDKTVLFRKJY-UHFFFAOYSA-N

87995-66-2

Benzenamine, 2-bromo-N-(2-bromo-4-methylphenyl)-4-methyl- (2 suppliers)

IUPAC Name: 2-bromo-N-(2-bromo-4-methylphenyl)-4-methylaniline | CAS Registry Number: 27996-13-0
Synonyms: SureCN1465687, CTK0J2278

Molecular Formula:	C₁₄H₁₃Br₂N	Molecular Weight:	355.067720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHBZSWCIGANZSB-UHFFFAOYSA-N

27996-13-0

Benzenamine, 2-bromo-N-(cyclopentylmethyl)- (2 suppliers)

IUPAC Name: 2-bromo-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-38-7
Synonyms: SureCN1238974, CTK3H2648, AKOS010600448

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFOXELLVQYQDJE-UHFFFAOYSA-N

919800-38-7

Benzenamine, 2-bromo-N-(diphenylmethylene)- (1 supplier)

IUPAC Name: N-(2-bromophenyl)-1,1-diphenylmethanimine | CAS Registry Number: 251320-80-6
Synonyms: n-(diphenylmethylene)-2-bromoaniline, SCHEMBL2784971, N-Benzhydrylidene-2-bromoaniline, 2-bromo-N-(diphenylmethylene)aniline, MFCD31619395, DB-125546, CS-0193604

Molecular Formula:	C₁₉H₁₄BrN	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMZCISQJGBYLDE-UHFFFAOYSA-N

251320-80-6

BENZENAMINE, 2-BROMO-N-[(1,4-DIOXIDO-2-QUINOXALINYL)METHYLENE]- (1 supplier)

IUPAC Name: N-(2-bromophenyl)-1-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methanimine | CAS Registry Number: 651706-09-1
Synonyms: CTK1J8870, Benzenamine, 2-bromo-N-[(1,4-dioxido-2-quinoxalinyl)methylene]-

Molecular Formula:	C₁₅H₁₀BrN₃O₂	Molecular Weight:	344.162800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEZQAXJBCQEYAT-UHFFFAOYSA-N

651706-09-1

Benzenamine, 2-bromo-N-[3-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 2-bromo-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 85600-16-4
Synonyms: AGN-PC-00KNHW, CTK3C8553

Molecular Formula:	C₁₃H₉BrF₃N	Molecular Weight:	316.116470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJBIBLAIZTVPPQ-UHFFFAOYSA-N

85600-16-4

BENZENAMINE, 2-BROMO-N-BUTYL-N-ETHYL- (2 suppliers)

IUPAC Name: 2-bromo-N-butyl-N-ethylaniline | CAS Registry Number: 917870-81-6
Synonyms: CTK3H9626, Benzenamine, 2-bromo-N-butyl-N-ethyl-

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCZGDVBPSWPMTP-UHFFFAOYSA-N

917870-81-6

BENZENAMINE, 2-BROMO-N-CYCLOPROPYL- (2 suppliers)

IUPAC Name: 2-bromo-N-cyclopropylaniline | CAS Registry Number: 1418013-99-6
Synonyms: 2-bromo-N-cyclopropylaniline, ZINC84477640, AT17125

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRVKDYWVIQRHMB-UHFFFAOYSA-N

1418013-99-6

Benzenamine, 2-bromo-N-hydroxy- (1 supplier)

IUPAC Name: N-(2-bromophenyl)hydroxylamine | CAS Registry Number: 35758-75-9
Synonyms: CTK1B0387

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTYHNMCGKDIQEH-UHFFFAOYSA-N

35758-75-9

Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)- (2 suppliers)

IUPAC Name: 2-butoxy-N,N-dibutyl-5-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 108780-97-8
Synonyms: SureCN78469, ACMC-1BPI3, CTK0G2625, 2-Butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)aniline

Molecular Formula:	C₂₆H₄₇NO	Molecular Weight:	389.657480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJCIHMAOTRVTJI-UHFFFAOYSA-N

108780-97-8

Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-butoxy-N,N-dibutyl-5-tert-butylaniline | CAS Registry Number: 86849-33-4
Synonyms: CTK2I3113

Molecular Formula:	C₂₂H₃₉NO	Molecular Weight:	333.551160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJIQFBKXHZQXSH-UHFFFAOYSA-N

86849-33-4

BENZENAMINE, 2-BUTYL-6-METHYL- (2 suppliers)

IUPAC Name: 2-butyl-6-methylaniline | CAS Registry Number: 153405-18-6
Synonyms: Benzenamine,2-butyl-6-methyl-, 2-Butyl-6-methylaniline, ACMC-1C2NZ, SureCN3959890, CTK4C7829, AG-E-01013

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

InChIKey: VTJGUVJXULLGNA-UHFFFAOYSA-N

153405-18-6

Benzenamine, 2-butyl-N-[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(2-butylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 53140-56-0
Synonyms: SureCN8625262, SureCN11686280, CTK1E4059

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKQNMHNGLQLHGC-UHFFFAOYSA-N

53140-56-0

Benzenamine, 2-chloro-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2-chloroaniline;2,4,6-trinitrophenol | CAS Registry Number: 10530-55-9
Synonyms: CTK0G5608

Molecular Formula:	C₁₂H₉ClN₄O₇	Molecular Weight:	356.675460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GIQQSQLKKKEIDP-UHFFFAOYSA-N

10530-55-9

Benzenamine, 2-chloro-, sulfate (1:1) (1 supplier)

IUPAC Name: 2-chloroaniline;sulfuric acid | CAS Registry Number: 125529-19-3
Synonyms: ACMC-20mrjk, SureCN5701055, CTK0I2561

Molecular Formula:	C₆H₈ClNO₄S	Molecular Weight:	225.650020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRAJLCZAVRDDRO-UHFFFAOYSA-N

125529-19-3

Benzenamine, 2-chloro-3-(methoxymethyl)- (1 supplier)

IUPAC Name: 2-chloro-3-(methoxymethyl)aniline | CAS Registry Number: 120100-10-9
Synonyms: 2-chloro-3-(methoxymethyl)aniline, SCHEMBL9078719

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXXRCLVKHHPXOQ-UHFFFAOYSA-N

120100-10-9

Benzenamine, 2-chloro-3-(phenylmethoxy)- (4 suppliers)

IUPAC Name: 2-chloro-3-phenylmethoxyaniline | CAS Registry Number: 81912-33-6
Synonyms: 3-(benzyloxy)-2-chloroaniline, CTK5E9214, AG-H-28439, Benzenamine,2-chloro-3-(phenylmethoxy)-

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLQMYHQFXHDKJL-UHFFFAOYSA-N

81912-33-6

BENZENAMINE, 2-CHLORO-3-(TRIFLUOROMETHOXY)- (4 suppliers)

IUPAC Name: 2-chloro-3-(trifluoromethoxy)aniline | CAS Registry Number: 151276-14-1
Synonyms: Benzenamine,2-chloro-3-(trifluoromethoxy)-, Benzenamine, 2-chloro-3-(trifluoromethoxy)-, SureCN7937713, ACMC-20n663, CTK4C6974, AG-D-98203

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.568910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQANUESVUANMOY-UHFFFAOYSA-N

151276-14-1

Benzenamine, 2-chloro-3-fluoro-4-methoxy- (1 supplier)

IUPAC Name: 2-chloro-3-fluoro-4-methoxyaniline | CAS Registry Number: 1935505-15-9
Synonyms: 2-Chloro-3-fluoro-4-methoxyaniline, SCHEMBL19782964, ZINC299888905

Molecular Formula:	C₇H₇ClFNO	Molecular Weight:	175.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIVXYUAOWQOBPS-UHFFFAOYSA-N

1935505-15-9

Benzenamine, 2-chloro-3-methoxy-, hydrochloride (7 suppliers)

IUPAC Name: 2-chloro-3-methoxyaniline;hydrochloride | CAS Registry Number: 85893-87-4
Synonyms: 2-Chloro-3-methoxyaniline hydrochloride, 2-chloro-3-methoxybenzenamine hydrochloride, 2-Chloro-m-anisidine, PubChem19249, SureCN577553, CTK5F5895, MolPort-003-986-135, BH761, FC0564, 3-Amino-2-chloroanisole hydrochloride, AKOS016009700, AG-H-46363, AK113938, KB-74975, TL806086, 2-chloranyl-3-methoxy-aniline hydrochloride, X4447, Benzenamine,2-chloro-3-methoxy-,hydrochloride, A803028, Benzenamine,2-chloro-3-methoxy-, hydrochloride (1:1)

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFLQWMDYINEUQC-UHFFFAOYSA-N

85893-87-4

Benzenamine, 2-chloro-3-methyl-, hydrochloride (1 supplier)

IUPAC Name: 2-chloro-3-methylaniline;hydrochloride | CAS Registry Number: 62224-70-8
Synonyms: CTK2C4623

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HPZDCFBWDJYDMD-UHFFFAOYSA-N

62224-70-8

Benzenamine, 2-chloro-4,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2,4-ditert-butyl-6-chloroaniline | CAS Registry Number: 80438-53-5
Synonyms: AGN-PC-00JTBP, CTK2I7470

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFXCLHCOKQTJHQ-UHFFFAOYSA-N

80438-53-5

Benzenamine, 2-chloro-4,6-dimethoxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-chloro-4,6-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 62849-64-3
Synonyms: CTK2B1381

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXBKDRXSGYRIPA-UHFFFAOYSA-N

62849-64-3

Benzenamine, 2-chloro-4-(1H-imidazol-4-yl)- (2 suppliers)

IUPAC Name: 2-chloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-38-4
Synonyms: ACMC-20ljy9, CTK2J8584, AKOS006313984, 2-CHLORO-4-(1H-IMIDAZOL-4-YL)-PHENYLAMINE

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.632920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTCYWUBNMJRLNN-UHFFFAOYSA-N

89250-38-4

Benzenamine, 2-chloro-4-(2-chloro-4-nitrophenoxy)- (1 supplier)

IUPAC Name: 2-chloro-4-(2-chloro-4-nitrophenoxy)aniline | CAS Registry Number: 62632-13-7
Synonyms: SureCN11755932, CTK2B5590

Molecular Formula:	C₁₂H₈Cl₂N₂O₃	Molecular Weight:	299.109520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFVRIFGLOAISRU-UHFFFAOYSA-N

62632-13-7

BENZENAMINE, 2-CHLORO-4-(5H-PYRROLO[3,2-D]PYRIMIDIN-4-YLOXY)- (2 suppliers)

IUPAC Name: 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)aniline | CAS Registry Number: 919278-23-2
Synonyms: SureCN4290591, CTK3H4066, Benzenamine, 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)-

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.679060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZEHDPKBZJJUST-UHFFFAOYSA-N

919278-23-2

Benzenamine, 2-chloro-4-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 4-(benzenesulfonyl)-2-chloroaniline | CAS Registry Number: 64896-96-4
Synonyms: SureCN11112123, CTK1I3973

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSAJEKJYZRJZJB-UHFFFAOYSA-N

64896-96-4

BENZENAMINE, 2-CHLORO-4-[(5-ETHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (2 suppliers)

IUPAC Name: 2-chloro-4-(5-ethylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-10-7
Synonyms: SureCN4287812, CTK3H4073, Benzenamine, 2-chloro-4-[(5-ethyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula:	C₁₄H₁₃ClN₄O	Molecular Weight:	288.732220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIOWMTPAQKHANQ-UHFFFAOYSA-N

919278-10-7

BENZENAMINE, 2-CHLORO-4-ETHOXY- (5 suppliers)

IUPAC Name: 2-chloro-4-ethoxyaniline | CAS Registry Number: 178452-11-4
Synonyms: SureCN1876235, CTK0E3468, Benzenamine, 2-chloro-4-ethoxy-, AKOS011392050

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSTNAUAXJUJNAK-UHFFFAOYSA-N

178452-11-4

Benzenamine, 2-chloro-4-fluoro-3-methoxy- (3 suppliers)

IUPAC Name: 2-chloro-4-fluoro-3-methoxyaniline | CAS Registry Number: 2090538-46-6
Synonyms: SCHEMBL16550140, 2-Chloro-4-fluoro-3-methoxyaniline, MFCD32851972, SY283042

Molecular Formula:	C₇H₇ClFNO	Molecular Weight:	175.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPJMQULMNCYDRU-UHFFFAOYSA-N

2090538-46-6

Benzenamine, 2-chloro-4-fluoro-5-nitro- (5 suppliers)

IUPAC Name: 2-chloro-4-fluoro-5-nitroaniline | CAS Registry Number: 139626-20-3
Synonyms: ACMC-20mz37, SureCN1521410, CTK0F2030

Molecular Formula:	C₆H₄ClFN₂O₂	Molecular Weight:	190.559563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBFIXJAFAZWURP-UHFFFAOYSA-N

139626-20-3

BENZENAMINE, 2-CHLORO-4-FLUORO-N-METHYL- (4 suppliers)

IUPAC Name: 2-chloro-4-fluoro-N-methylaniline | CAS Registry Number: 823189-16-8
Synonyms: 2-Chloro-4-fluoro-N-methylaniline, SureCN2586234, CTK3E1047, ZINC20359380, AKOS009048936, Benzenamine, 2-chloro-4-fluoro-N-methyl-

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVVKDPSCNAOEOK-UHFFFAOYSA-N

823189-16-8

Benzenamine, 2-chloro-4-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-00-7
Synonyms: CTK2D4909

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.736440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEMOAQVOOXZGPC-UHFFFAOYSA-N

61677-00-7

Benzenamine, 2-chloro-4-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-18-7
Synonyms: CTK2D4896

Molecular Formula:	C₁₃H₁₅ClN₂S	Molecular Weight:	266.789600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIONCYRBASHMSB-UHFFFAOYSA-N

61677-18-7

BENZENAMINE, 2-CHLORO-5-(1,1-DIMETHYLETHYL)- (5 suppliers)

IUPAC Name: 5-tert-butyl-2-chloroaniline | CAS Registry Number: 918445-56-4
Synonyms: 2-Chloro-5-tertbutylaniline, SureCN3790287, CTK3H7334, ZINC36532890, AKOS006346068, Benzenamine, 2-chloro-5-(1,1-dimethylethyl)-

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVGQOELTIIUNGC-UHFFFAOYSA-N

918445-56-4

BENZENAMINE, 2-CHLORO-5-(1H-1,2,3-TRIAZOL-1-YL)- (0 suppliers)

1368702-93-5

BENZENAMINE, 2-CHLORO-5-(5,6-DIMETHYL-1,2,4-TRIAZIN-3-YL)- (1 supplier)

IUPAC Name: 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 648917-76-4
Synonyms: SureCN4399619, CTK2A1784, Benzenamine, 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)-

Molecular Formula:	C₁₁H₁₁ClN₄	Molecular Weight:	234.684840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFFXGJIHKAIHBT-UHFFFAOYSA-N

648917-76-4

BENZENAMINE, 2-CHLORO-5-(5-METHYL-1H-1,2,4-TRIAZOL-3-YL)- (1 supplier)

IUPAC Name: 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 648917-60-6
Synonyms: SureCN4412012, CTK2A1796, AKOS010530804, Benzenamine, 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.647560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKLZNIBBZFFDAA-UHFFFAOYSA-N

648917-60-6

Benzenamine, 2-chloro-5-[(dichloromethyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-chloro-5-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61497-38-9
Synonyms: CTK2D8741

Molecular Formula:	C₇H₆Cl₃NO₂S	Molecular Weight:	274.552040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRGLUMYOCOFMOT-UHFFFAOYSA-N

61497-38-9

BENZENAMINE, 2-CHLORO-5-[(PHENYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 5-benzylsulfanyl-2-chloroaniline | CAS Registry Number: 917894-06-5
Synonyms: SureCN1323303, CTK3H9443, Benzenamine, 2-chloro-5-[(phenylmethyl)thio]-

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.759080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHQWQWCIYFTLEL-UHFFFAOYSA-N

917894-06-5

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