BENZENAMINE, 2-FLUORO-4-(2-METHYLPROPOXY)-,BENZENAMINE, 2-FLUORO-4-(6-FLUORO-2-BENZOTHIAZOLYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26351 to 26400 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (9 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)- (5 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- (18 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)- (7 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- (16 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- (2 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)- (0 suppliers)

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)- (1 supplier)

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]- (0 suppliers)

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

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

IUPAC Name: 2-fluoro-N-propylaniline | CAS Registry Number: 2806-10-2
Synonyms: 2-Fluoro-N-propylaniline, (2-Fluorophenyl)propylamine, SCHEMBL6233644, Benzenamine,2-fluoro-N-propyl-, ADMJICSNKXQZOS-UHFFFAOYSA-N, MolPort-004-390-219, MFCD11145358, ZINC19944714, AKOS000239210, SC-61700, Z1385078920

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADMJICSNKXQZOS-UHFFFAOYSA-N

2806-10-2

Benzenamine, 2-fluoro-N-sulfinyl- (4 suppliers)

IUPAC Name: 1-fluoro-2-(sulfinylamino)benzene | CAS Registry Number: 74653-64-8
Synonyms: CTK2G9890

Molecular Formula:	C₆H₄FNOS	Molecular Weight:	157.165463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNBYRWXVCCCYLZ-UHFFFAOYSA-N

74653-64-8

BENZENAMINE, 2-HEPTYL-4-METHOXY-3-METHYL- (1 supplier)

IUPAC Name: 2-heptyl-4-methoxy-3-methylaniline | CAS Registry Number: 171020-96-5
Synonyms: CTK0E4738, Benzenamine, 2-heptyl-4-methoxy-3-methyl-

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQVKALLGFJNSLX-UHFFFAOYSA-N

171020-96-5

BENZENAMINE, 2-IODO-3,5-DIMETHYL- (3 suppliers)

IUPAC Name: 2-iodo-3,5-dimethylaniline | CAS Registry Number: 390823-79-7
Synonyms: Benzenamine, 2-iodo-3,5-dimethyl-, 2-iodo-3,5-dimethylaniline, AGN-PC-0DB2ED, CTK1B4344, MolPort-020-241-399, BBL024790, STL255776, AKOS015953419, MCULE-4618742590

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFJKCILJUAHZBX-UHFFFAOYSA-N

390823-79-7

Benzenamine, 2-iodo-3-methyl- (11 suppliers)

IUPAC Name: 2-iodo-3-methylaniline | CAS Registry Number: 89938-16-9
Synonyms: 2-iodo-3-methylaniline, ACMC-20ls39, AC1Q2FI0, 2-iodanyl-3-methyl-aniline, SureCN8773077, CTK3E6307, MolPort-005-314-113, ZINC32629190, AG-H-67600, AS02254, EN300-88612, A843378, m-Toluidine, 2-iodo- (7CI);2-Iodo-3-methylaniline;

Molecular Formula:	C₇H₈IN	Molecular Weight:	233.049590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVVUQVPDBMPZKL-UHFFFAOYSA-N

89938-16-9

Benzenamine, 2-iodo-4,6-dinitro- (1 supplier)

IUPAC Name: 2-iodo-4,6-dinitroaniline | CAS Registry Number: 54292-20-5
Synonyms: AGN-PC-01V91M, CTK1F9194

Molecular Formula:	C₆H₄IN₃O₄	Molecular Weight:	309.018130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPNACQVROPIJCT-UHFFFAOYSA-N

54292-20-5

Benzenamine, 2-iodo-4-methoxy-N-methyl- (1 supplier)

IUPAC Name: 2-iodo-4-methoxy-N-methylaniline | CAS Registry Number: 139115-75-6
Synonyms: ACMC-20myiw, CTK0F2688

Molecular Formula:	C₈H₁₀INO	Molecular Weight:	263.075570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMQDZDZZNKUFRB-UHFFFAOYSA-N

139115-75-6

BENZENAMINE, 2-IODO-5-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (1 supplier)

IUPAC Name: 2-iodo-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 835629-18-0
Synonyms: CTK3D1783, Benzenamine, 2-iodo-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-

Molecular Formula:	C₁₃H₂₀INO₄	Molecular Weight:	381.206670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKDWEWFRKFTLJT-UHFFFAOYSA-N

835629-18-0

Benzenamine, 2-iodo-6-methoxy- (10 suppliers)

IUPAC Name: 2-iodo-6-methoxyaniline | CAS Registry Number: 354574-31-5
Synonyms: 2-iodo-6-methoxyaniline, AGN-PC-007XMJ, SureCN3293006, 2-iodanyl-6-methoxy-aniline, CTK1C0801, 2-IODO-6-METHOXYBENZENAMINE, AG-F-22747, AK-76986, KB-231013, A822824

Molecular Formula:	C₇H₈INO	Molecular Weight:	249.048990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTEPYLCHSWMRLO-UHFFFAOYSA-N

354574-31-5

Benzenamine, 2-iodo-6-methyl- (7 suppliers)

IUPAC Name: 2-iodo-6-methylaniline | CAS Registry Number: 832133-11-6
Synonyms: 2-iodo-6-methylaniline, AGN-PC-00GROB, SureCN10212401, CTK3D3664, KB-24655

Molecular Formula:	C₇H₈IN	Molecular Weight:	233.049590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJYIGUPWQAFKQH-UHFFFAOYSA-N

832133-11-6

Benzenamine, 2-iodo-6-methyl-4-(4-methyl-1H-imidazol-1-yl)- (2 suppliers)

147030-57-7

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

IUPAC Name: 2-iodo-6-nitroaniline | CAS Registry Number: 100704-34-5
Synonyms: AmbkkkkK788, ACMC-20m3s7, SureCN11520510, AGN-PC-00ON81, CTK0E0006

Molecular Formula:	C₆H₅IN₂O₂	Molecular Weight:	264.020570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XARDPQJTCVUKGC-UHFFFAOYSA-N

100704-34-5

Benzenamine, 2-iodo-N-methyl- (3 suppliers)

IUPAC Name: 2-iodo-N-methylaniline | CAS Registry Number: 57056-93-6
Synonyms: 2-iodo-N-methylaniline, SureCN6401, CTK1F3083, N-(2-iodophenyl)-N-methylamine, ZINC20359023, AKOS009048170

Molecular Formula:	C₇H₈IN	Molecular Weight:	233.049590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSLMOORTNOTZCO-UHFFFAOYSA-N

57056-93-6

Benzenamine, 2-iodo-N-sulfinyl- (1 supplier)

IUPAC Name: 1-iodo-2-(sulfinylamino)benzene | CAS Registry Number: 63170-19-4
Synonyms: CTK1I8001

Molecular Formula:	C₆H₄INOS	Molecular Weight:	265.071530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTLXIQRCBRICTI-UHFFFAOYSA-N

63170-19-4

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

IUPAC Name: 2-methoxyaniline;2,4,6-trinitrophenol | CAS Registry Number: 10530-51-5
Synonyms: CTK0G5609

Molecular Formula:	C₁₃H₁₂N₄O₈	Molecular Weight:	352.256380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HKMSRUVUZASPRP-UHFFFAOYSA-N

10530-51-5

BENZENAMINE, 2-METHOXY-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: 2-methoxy-3,4-dimethylaniline | CAS Registry Number: 67291-62-7
Synonyms: AGN-PC-01MUL7, SureCN5270603, CTK5C5992, AG-G-54320

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

InChIKey: DMDXUBUYRWRGRH-UHFFFAOYSA-N

67291-62-7

BENZENAMINE, 2-METHOXY-3,5-DIMETHYL- (5 suppliers)

IUPAC Name: 2-methoxy-3,5-dimethylaniline | CAS Registry Number: 35490-72-3
Synonyms: SureCN359079, CTK4H4652, Benzenamine,2-methoxy-3,5-dimethyl-, AKOS005357294, AG-F-22894, 3,5-Xylidine,2-methoxy- (6CI); 2-Methoxy-3,5-dimethylaniline;2-Methoxy-3,5-dimethylphenylamine; 3,5-Dimethyl-2-methoxyaniline

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

InChIKey: HQJBYCPQFNTCNM-UHFFFAOYSA-N

35490-72-3

Benzenamine, 2-methoxy-3,5-dinitro- (1 supplier)

IUPAC Name: 2-methoxy-3,5-dinitroaniline | CAS Registry Number: 114168-47-7
Synonyms: ACMC-20mjuh, AGN-PC-00NY84, CTK0C7748, AKOS005068081

Molecular Formula:	C₇H₇N₃O₅	Molecular Weight:	213.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SZBYMOUYGPKBTO-UHFFFAOYSA-N

114168-47-7

Benzenamine, 2-methoxy-3-(methoxymethyl)-5-methyl- (1 supplier)

IUPAC Name: 2-methoxy-3-(methoxymethyl)-5-methylaniline | CAS Registry Number: 129125-24-2
Synonyms: ACMC-20mt3u, AGN-PC-00256I, CTK0F6042

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJLWGEFUXONWDD-UHFFFAOYSA-N

129125-24-2

BENZENAMINE, 2-METHOXY-3-[1-(1-METHYLETHYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: 2-methoxy-3-(1-propan-2-ylpiperidin-4-yl)aniline | CAS Registry Number: 648901-24-0
Synonyms: SureCN7065427, CTK2A1930, Benzenamine, 2-methoxy-3-[1-(1-methylethyl)-4-piperidinyl]-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPOVWQNRUGGEJU-UHFFFAOYSA-N

648901-24-0

BENZENAMINE, 2-METHOXY-4,5-DIMETHYL- (6 suppliers)

IUPAC Name: 2-methoxy-4,5-dimethylaniline | CAS Registry Number: 18087-12-2
Synonyms: SureCN8080817, 2-Methoxy-4,5-dimethylaniline, CTK4D7740, 2-Methoxy-4,5-dimethyl-phenylamine, Benzenamine,2-methoxy-4,5-dimethyl-, AKOS006309996, AG-E-30971, 3,4-Xylidine,6-methoxy- (8CI); 2-Methoxy-4,5-dimethylaniline; 4,5-Dimethyl-2-methoxyaniline

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

InChIKey: AZEPBEJLANLKAO-UHFFFAOYSA-N

18087-12-2

BENZENAMINE, 2-METHOXY-4,6-DIMETHYL- (2 suppliers)

IUPAC Name: 2-methoxy-4,6-dimethylaniline | CAS Registry Number: 18087-07-5
Synonyms: AGN-PC-00GQUN, SureCN11139031, CTK4D7739, Benzenamine,2-methoxy-4,6-dimethyl-, AG-E-30970, Benzenamine, 2-methoxy-4,6-dimethyl-, 2,4-Xylidine,6-methoxy- (6CI,8CI); 4,6-Dimethyl-2-methoxyaniline

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

InChIKey: VPEPZXWWZZXMRU-UHFFFAOYSA-N

18087-07-5

BENZENAMINE, 2-METHOXY-4-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)

IUPAC Name: 2-methoxy-4-(1,2,4-triazol-1-yl)aniline | CAS Registry Number: 761440-72-6
Synonyms: AG-H-03768, SureCN12312203, CTK5E2512, AKOS012986795, Benzenamine,2-methoxy-4-(1H-1,2,4-triazol-1-yl)-, Benzenamine, 2-methoxy-4-(1H-1,2,4-triazol-1-yl)- (9CI)

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYUZZUIRBLEIRK-UHFFFAOYSA-N

761440-72-6

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