BENZENAMINE, 2-ETHYL-6-(1-IMINOETHYL)-,Benzenamine, 2-ethyl-6-(trifluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26501 to 26550 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-ETHYL-6-(1-IMINOETHYL)- (2 suppliers)

IUPAC Name: 2-ethanimidoyl-6-ethylaniline | CAS Registry Number: 148121-17-9
Synonyms: Benzenamine,2-ethyl-6-(1-iminoethyl)-, ACMC-1BX2J, CTK4C5705, AG-D-93574, Benzenamine, 2-ethyl-6-(1-iminoethyl)-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DANNHLPYEHMEPI-UHFFFAOYSA-N

148121-17-9

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

IUPAC Name: 2-ethyl-6-(trifluoromethyl)aniline | CAS Registry Number: 81949-54-4
Synonyms: SureCN9861905, CTK3E3659

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNDRKXSUXLBFLL-UHFFFAOYSA-N

81949-54-4

Benzenamine, 2-ethyl-6-methoxy- (4 suppliers)

IUPAC Name: 2-ethyl-6-methoxyaniline | CAS Registry Number: 53982-01-7
Synonyms: SureCN5829892, CTK1E3469

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWFPKMKMBZCSSP-UHFFFAOYSA-N

53982-01-7

Benzenamine, 2-ethyl-6-methyl-, sulfate (2:1) (1 supplier)

IUPAC Name: 2-ethyl-6-methylaniline;sulfuric acid | CAS Registry Number: 137374-00-6
Synonyms: ACMC-20mwku, CTK0B9142

Molecular Formula:	C₁₈H₂₈N₂O₄S	Molecular Weight:	368.490920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZGDFDLMFTZCNAF-UHFFFAOYSA-N

137374-00-6

BENZENAMINE, 2-ETHYL-6-METHYL-N-(2,4,7-TRINITRO-9H-FLUOREN-9-YLIDENE)- (1 supplier)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-2,4,7-trinitrofluoren-9-imine | CAS Registry Number: 180142-96-5
Synonyms: CTK0A6643, Benzenamine, 2-ethyl-6-methyl-N-(2,4,7-trinitro-9H-fluoren-9-ylidene)-

Molecular Formula:	C₂₂H₁₆N₄O₆	Molecular Weight:	432.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LFGXBBRLMSFXJD-UHFFFAOYSA-N

180142-96-5

Benzenamine, 2-ethyl-6-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-01-8
Synonyms: SureCN11544097, CTK2D4908

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQERVNFLJAEHKT-UHFFFAOYSA-N

61677-01-8

Benzenamine, 2-ethyl-6-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (1 supplier)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-11-0
Synonyms: CTK2D4900

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEBVMFITBIJVGZ-UHFFFAOYSA-N

61677-11-0

Benzenamine, 2-ethyl-6-methyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (1 supplier)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-15-4
Synonyms: CTK2D4898

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.381820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHUZZYSXNVHGLI-UHFFFAOYSA-N

61677-15-4

BENZENAMINE, 2-ETHYL-6-METHYL-N-PHENYL- (1 supplier)

IUPAC Name: 2-ethyl-6-methyl-N-phenylaniline | CAS Registry Number: 287481-04-3
Synonyms: SureCN11025839, CTK0I5060, Benzenamine, 2-ethyl-6-methyl-N-phenyl-

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

InChIKey: HMSNQCSCTDPHSX-UHFFFAOYSA-N

287481-04-3

Benzenamine, 2-ethyl-6-nitro- (2 suppliers)

IUPAC Name: 2-ethyl-6-nitroaniline | CAS Registry Number: 59816-94-3
Synonyms: 2-ethyl-6-nitroaniline, SCHEMBL2416170, AKOS027420822, ZINC118846220, AK471461

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZOOCJUOEDETNE-UHFFFAOYSA-N

59816-94-3

BENZENAMINE, 2-ETHYL-N,N-DI-2-PROPENYL- (3 suppliers)

IUPAC Name: 2-ethyl-N,N-bis(prop-2-enyl)aniline | CAS Registry Number: 241821-32-9
Synonyms: CTK4F3084, AGN-PC-008574, AG-E-71469, Benzenamine, 2-ethyl-N,N-di-2-propenyl-, Benzenamine,2-ethyl-N,N-di-2-propen-1-yl-, Benzenamine,2-ethyl-N,N-di-2-propenyl- (9CI)

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPZCWUNQJXLPGM-UHFFFAOYSA-N

241821-32-9

Benzenamine, 2-ethyl-N-(2-methoxy-1-methylethylidene)-6-methyl-, (Z)- (1 supplier)

IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-methoxypropan-2-imine | CAS Registry Number: 132034-48-1
Synonyms: ACMC-20muby, CTK0F5211

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRUUSCWNSWFUAF-UHFFFAOYSA-N

132034-48-1

Benzenamine, 2-ethyl-N-(2-methoxyethyl)-6-methyl- (4 suppliers)

IUPAC Name: 2-ethyl-N-(2-methoxyethyl)-6-methylaniline | CAS Registry Number: 51218-95-2
Synonyms: 2-ethyl-n-(2-methoxyethyl)-6-methylaniline, AC1L4LM5, AC1Q590T, CTK1H4778, AR-1E1638, AG-J-30765, 2-Ethyl-N-(2-methoxyethyl)-6-methylaniline;, Aniline, 2-ethyl-N-(2-methoxyethyl)-6-methyl-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGSNVEBQYZMBFN-UHFFFAOYSA-N

51218-95-2

Benzenamine, 2-ethyl-N-(3-ethyl-2(3H)-thiazolylidene)-6-methyl- (1 supplier)

IUPAC Name: 3-ethyl-N-(2-ethyl-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-10-9
Synonyms: CTK2D4901

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJFWOTUHMXYDJN-UHFFFAOYSA-N

61677-10-9

Benzenamine, 2-ethyl-N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: (2-ethylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 158954-65-5
Synonyms: AGN-PC-00319J, CTK0B0245

Molecular Formula:	C₂₆H₂₄NP	Molecular Weight:	381.449222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBPOJUHICQJEBK-UHFFFAOYSA-N

158954-65-5

Benzenamine, 2-ethyl-N-[(1S)-2-methoxy-1-methylethyl]-6-methyl- (3 suppliers)

IUPAC Name: 2-ethyl-N-[(2S)-1-methoxypropan-2-yl]-6-methylaniline | CAS Registry Number: 118604-70-9
Synonyms: SureCN3466658, CTK0F9818

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXWIRQHVEQIJOV-NSHDSACASA-N

118604-70-9

Benzenamine, 2-ethyl-N-[2-ethyl-4-(1-methyl- (0 suppliers)

117332-07-7

Benzenamine, 2-ethyl-N-methylene- (1 supplier)

IUPAC Name: N-(2-ethylphenyl)methanimine | CAS Registry Number: 57502-99-5
Synonyms: CTK1F1850

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWSMSLHCJQLWTN-UHFFFAOYSA-N

57502-99-5

BENZENAMINE, 2-ETHYL-N-METHYLENE-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 80166-81-0
Synonyms: AG-H-21688, CTK5E7543

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQCSNWJKPPEOOA-UHFFFAOYSA-N

80166-81-0

BENZENAMINE, 2-ETHYNYL-5-FLUORO- (5 suppliers)

IUPAC Name: 2-ethynyl-5-fluoroaniline | CAS Registry Number: 255724-68-6
Synonyms: CTK4F6062, Benzenamine,2-ethynyl-5-fluoro-, AKOS006308841, AG-E-78566, Benzenamine, 2-ethynyl-5-fluoro- (9CI)

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCWJEBFJXNTGSB-UHFFFAOYSA-N

255724-68-6

BENZENAMINE, 2-ETHYNYL-N-METHYL- (1 supplier)

IUPAC Name: 2-ethynyl-N-methylaniline | CAS Registry Number: 923270-57-9
Synonyms: CTK3F9295, Benzenamine, 2-ethynyl-N-methyl-, AKOS006348548

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULLYOKZYOHMTIJ-UHFFFAOYSA-N

923270-57-9

BENZENAMINE, 2-FLUORO-3,5-DIMETHOXY- (7 suppliers)

IUPAC Name: 2-fluoro-3,5-dimethoxyaniline | CAS Registry Number: 651734-61-1
Synonyms: Benzenamine, 2-fluoro-3,5-dimethoxy-, AGN-PC-00OVYL, SureCN4406554, CTK1J8607

Molecular Formula:	C₈H₁₀FNO₂	Molecular Weight:	171.168903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHUWTVUANDGPRC-UHFFFAOYSA-N

651734-61-1

Benzenamine, 2-fluoro-4,6-dinitro- (6 suppliers)

IUPAC Name: 2-fluoro-4,6-dinitroaniline | CAS Registry Number: 367-78-2
Synonyms: AGN-PC-00P1VT, CTK1B6094

Molecular Formula:	C₆H₄FN₃O₄	Molecular Weight:	201.112063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKDWBNIFALNXQD-UHFFFAOYSA-N

367-78-2

BENZENAMINE, 2-FLUORO-4-(2-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 2-fluoro-4-(2-methylpropoxy)aniline | CAS Registry Number: 500015-23-6
Synonyms: CTK4J1936, AKOS010944002, AG-F-67435

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.222663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGVVNEVPGDXGQB-UHFFFAOYSA-N

500015-23-6

BENZENAMINE, 2-FLUORO-4-(6-FLUORO-2-BENZOTHIAZOLYL)- (1 supplier)

IUPAC Name: 2-fluoro-4-(6-fluoro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 920520-35-0
Synonyms: SureCN4602741, CTK3G3028, Benzenamine, 2-fluoro-4-(6-fluoro-2-benzothiazolyl)-

Molecular Formula:	C₁₃H₈F₂N₂S	Molecular Weight:	262.277826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFVMHFKOSRIYDL-UHFFFAOYSA-N

920520-35-0

BENZENAMINE, 2-FLUORO-4-(NONAFLUOROBUTYL)- (1 supplier)

IUPAC Name: 2-fluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)aniline | CAS Registry Number: 821791-47-3
Synonyms: CTK3E1584, Benzenamine, 2-fluoro-4-(nonafluorobutyl)-

Molecular Formula:	C₁₀H₅F₁₀N	Molecular Weight:	329.137432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BJNZZIIYZAWKDD-UHFFFAOYSA-N

821791-47-3

BENZENAMINE, 2-FLUORO-4-(PHENYLMETHOXY)- (4 suppliers)

IUPAC Name: 2-fluoro-4-phenylmethoxyaniline | CAS Registry Number: 190060-72-1
Synonyms: Benzenamine, 2-fluoro-4-(phenylmethoxy)-, AGN-PC-00ACIV, SureCN519206, CTK0E1696, MolPort-014-162-523, AKOS010943746

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

InChIKey: SDMVHDKRUHLVKO-UHFFFAOYSA-N

190060-72-1

Benzenamine, 2-fluoro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)

IUPAC Name: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-10-2
Synonyms: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, ACMC-20m3c8, AC1L47V6, CTK0I3873

Molecular Formula:	C₈H₆F₅NS	Molecular Weight:	243.196956 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSBPPSBWORXEST-UHFFFAOYSA-N

100280-10-2

BENZENAMINE, 2-FLUORO-4-[(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)

IUPAC Name: 2-fluoro-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 518342-58-0
Synonyms: SureCN5993333, CTK1G3937, Benzenamine, 2-fluoro-4-[(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₁H₁₄FNSi	Molecular Weight:	207.319463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIZOZHFUVNVWSJ-UHFFFAOYSA-N

518342-58-0

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

IUPAC Name: 2-fluoro-4-methoxy-N-methylaniline | CAS Registry Number: 502435-30-5
Synonyms: SureCN3117689, CTK4J2285, AKOS006332430, AG-F-68637

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGQWAHHRMXIKSC-UHFFFAOYSA-N

502435-30-5

BENZENAMINE, 2-FLUORO-4-METHYL-, HYDROBROMIDE (1 supplier)

IUPAC Name: 2-fluoro-4-methylaniline;hydrobromide | CAS Registry Number: 874186-81-9
Synonyms: CTK3C4084, Benzenamine, 2-fluoro-4-methyl-, hydrobromide

Molecular Formula:	C₇H₉BrFN	Molecular Weight:	206.055463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTGJUWNUAAWYRE-UHFFFAOYSA-N

874186-81-9

BENZENAMINE, 2-FLUORO-5-(1-METHYLETHYL)- (4 suppliers)

IUPAC Name: 2-fluoro-5-propan-2-ylaniline | CAS Registry Number: 116874-67-0
Synonyms: Benzenamine,2-fluoro-5-(1-methylethyl)-, ACMC-20mmvu, SureCN8214575, AGN-PC-000I6Q, CTK4B0031, AG-D-38489, Benzenamine, 2-fluoro-5-(1-methylethyl)-, Benzenamine, 2-fluoro-5-(1-methylethyl)- (9CI)

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWYOGCVSPQTKPM-UHFFFAOYSA-N

116874-67-0

Benzenamine, 2-fluoro-5-(2-propenyloxy)- (0 suppliers)

100004-29-3

Benzenamine, 2-fluoro-5-(2-propynyloxy)- (0 suppliers)

100004-27-1

Benzenamine, 2-Fluoro-5-Methoxy- (9 suppliers)

IUPAC Name: 2-fluoro-5-methoxyaniline | CAS Registry Number: 62257-15-2
Synonyms: 2-Fluoro-5-methoxyaniline, 2-fluoro-5-methoxybenzenamine, 2-Fluoro-5-methoxy-phenylamine, AG-G-28462, BENZENAMINE, 2-FLUORO-5-METHOXY-, 6-Fluoro-m-anisidine, PubChem15806, 3-Amino-4-fluoroanisole, SureCN1187335, AGN-PC-00N298, CTK5B4837, Benzenamine,2-fluoro-5-methoxy-, MolPort-004-802-515, ANW-57829, SBB069928, ZINC21304447, AKOS006309619, AC-4495, LS10016, MCULE-9412231915

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUTKJXMYXZFXPQ-UHFFFAOYSA-N

62257-15-2

BENZENAMINE, 2-FLUORO-5-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 2-fluoro-5-methoxy-N-methylaniline | CAS Registry Number: 502435-25-8
Synonyms: SureCN9230228, CTK4J2284, AG-F-68636

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVJLYSAXAFISSC-UHFFFAOYSA-N

502435-25-8

BENZENAMINE, 2-FLUORO-6-(1-METHYLETHYL)- (5 suppliers)

IUPAC Name: 2-fluoro-6-propan-2-ylaniline | CAS Registry Number: 126476-48-0
Synonyms: Benzenamine,2-fluoro-6-(1-methylethyl)-, ACMC-1BZJD, AGN-PC-003CFT, SureCN9751353, 2-Fluoro-6-isopropylaniline, 2-fluoro-6-propan-2-ylaniline, CTK4B5190, AG-D-55563

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZWWFQXGHKEDAN-UHFFFAOYSA-N

126476-48-0

BENZENAMINE, 2-FLUORO-6-(METHYLTHIO)- (2 suppliers)

IUPAC Name: 2-fluoro-6-methylsulfanylaniline | CAS Registry Number: 144851-60-5
Synonyms: Benzenamine,2-fluoro-6-(methylthio)-, ACMC-20n4bi, AGN-PC-00FS5E, SureCN6371740, CTK4C4237, AKOS010253020, AG-D-88241, Benzenamine, 2-fluoro-6-(methylthio)-, Benzenamine, 2-fluoro-6-(methylthio)- (9CI)

Molecular Formula:	C₇H₈FNS	Molecular Weight:	157.208523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSYJRZBBTNYMNJ-UHFFFAOYSA-N

144851-60-5

Benzenamine, 2-fluoro-6-iodo- (8 suppliers)

IUPAC Name: 2-fluoro-6-iodoaniline | CAS Registry Number: 886762-73-8
Synonyms: 2-fluoro-6-iodoaniline, ZINC03880145, PubChem10507, AC1MD3VZ, 2-fluoro-6-iodobenzenamine, 6-fluoro-2-iodophenylamine, SureCN7846498, 2-Amino-3-iodofluorobenzene, 2-fluoranyl-6-iodanyl-aniline, Benzenamine,2-fluoro-6-iodo-, CTK5G1183, MolPort-001-772-547, SBB098702, AKOS005064027, AG-A-42639, AG-H-58567, PC10400, RP28258, AK-36754, KB-24113

Molecular Formula:	C₆H₅FIN	Molecular Weight:	237.013473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSOZSTHDPDAMKI-UHFFFAOYSA-N

886762-73-8

BENZENAMINE, 2-FLUORO-6-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 2-fluoro-6-methoxy-N-methylaniline | CAS Registry Number: 502435-19-0
Synonyms: SureCN9285762, CTK4J2283, AG-F-68635

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLZOBEZHMQLSFK-UHFFFAOYSA-N

502435-19-0

Benzenamine, 2-fluoro-N,N-bis(2-fluorophenyl)- (2 suppliers)

IUPAC Name: 2-fluoro-N,N-bis(2-fluorophenyl)aniline | CAS Registry Number: 88288-15-7
Synonyms: AGN-PC-00L8YR, CTK3B4617

Molecular Formula:	C₁₈H₁₂F₃N	Molecular Weight:	299.289790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALDIUYPLGZRBSX-UHFFFAOYSA-N

88288-15-7

Benzenamine, 2-fluoro-N-(1-methylethyl)- (4 suppliers)

IUPAC Name: 2-fluoro-N-propan-2-ylaniline | CAS Registry Number: 112121-87-6
Synonyms: ACMC-20mfkl, SureCN632301, CTK0G1584, AKOS000239258

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLWGNHRGJQRJIF-UHFFFAOYSA-N

112121-87-6

BENZENAMINE, 2-FLUORO-N-(1-PHENYLETHYLIDENE)- (1 supplier)

IUPAC Name: N-(2-fluorophenyl)-1-phenylethanimine | CAS Registry Number: 646502-87-6
Synonyms: CTK2A4541, Benzenamine, 2-fluoro-N-(1-phenylethylidene)-

Molecular Formula:	C₁₄H₁₂FN	Molecular Weight:	213.250183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIKWYGCQLSCJMH-UHFFFAOYSA-N

646502-87-6

Benzenamine, 2-fluoro-N-(2,2,2-trifluoroethyl)- (2 suppliers)

IUPAC Name: 2-fluoro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-59-1
Synonyms: CTK2C1747, AKOS000259892, BB 0241674, (2-Fluoro-phenyl)-(2,2,2-trifluoro-ethyl)-amine

Molecular Formula:	C₈H₇F₄N	Molecular Weight:	193.141493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXWAVDYNAVOKMP-UHFFFAOYSA-N

62351-59-1

Benzenamine, 2-fluoro-N-(4-methylphenyl)-5-[3-(trimethylsilyl)propyl]- (1 supplier)

IUPAC Name: 2-fluoro-N-(4-methylphenyl)-5-(3-trimethylsilylpropyl)aniline | CAS Registry Number: 118220-45-4
Synonyms: ACMC-20mnpe, AGN-PC-00PZIU, CTK0F9936

Molecular Formula:	C₁₉H₂₆FNSi	Molecular Weight:	315.500343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBTXAYNQFXAJGR-UHFFFAOYSA-N

118220-45-4

BENZENAMINE, 2-FLUORO-N-(METHOXYMETHYL)- (2 suppliers)

IUPAC Name: 2-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 129367-42-6
Synonyms: AGN-PC-001PSM, CTK4B6250, 2-fluoro-N-(methoxymethyl)aniline, AG-D-59859

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXCBLJAIXDYXIY-UHFFFAOYSA-N

129367-42-6

Benzenamine, 2-fluoro-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 15110-93-7
Synonyms: AGN-PC-00E4XZ, SureCN4184852, SureCN4184857, SureCN12694096, CTK0B1563

Molecular Formula:	C₁₃H₁₀FN	Molecular Weight:	199.223603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPHNKQAGKFUEHV-UHFFFAOYSA-N

15110-93-7

BENZENAMINE, 2-FLUORO-N-[1-(2-THIENYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: N-(2-fluorophenyl)-1-thiophen-2-ylethanimine | CAS Registry Number: 646502-88-7
Synonyms: Benzenamine, 2-fluoro-N-[1-(2-thienyl)ethylidene]-, AGN-PC-00537L, CTK2A4540

Molecular Formula:	C₁₂H₁₀FNS	Molecular Weight:	219.277903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKJOAYSGGMLVRS-UHFFFAOYSA-N

646502-88-7

BENZENAMINE, 2-FLUORO-N-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-(2-fluorophenyl)propan-2-imine | CAS Registry Number: 305837-16-5
Synonyms: CTK1C0291, Benzenamine, 2-fluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-

Molecular Formula:	C₉H₄F₇N	Molecular Weight:	259.123582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZUWZERZXEARXIE-UHFFFAOYSA-N

305837-16-5

BENZENAMINE, 2-FLUORO-N-HYDROXY-N-NITROSO- (3 suppliers)

IUPAC Name: N-(2-fluorophenyl)-N-hydroxynitrous amide | CAS Registry Number: 747393-84-6
Synonyms: AG-G-97424, CTK5E0430, Benzenamine,2-fluoro-N-hydroxy-N-nitroso-, Benzenamine, 2-fluoro-N-hydroxy-N-nitroso- (9CI)

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDAMIXOTMDVOHJ-UHFFFAOYSA-N

747393-84-6

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