BENZENAMINE, 2-FLUORO-N-(METHOXYMETHYL)-,Benzenamine, 2-fluoro-N-(phenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

25951 to 26000 of 159232 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-FLUORO-N-(METHOXYMETHYL)- (4 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)- (3 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- (2 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- (1 supplier)

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- (2 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- (2 suppliers)

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- (2 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- (5 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- (2 suppliers)

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- (7 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- (5 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- (6 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- (2 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- (4 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- (2 suppliers)

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- (5 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- (4 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

BENZENAMINE, 2-METHOXY-4-(2-METHOXYETHOXY)- (2 suppliers)

IUPAC Name: 2-methoxy-4-(2-methoxyethoxy)aniline | CAS Registry Number: 736133-48-5
Synonyms: AG-G-91374, CTK5D8338, AKOS012988902, Benzenamine,2-methoxy-4-(2-methoxyethoxy)-, Benzenamine, 2-methoxy-4-(2-methoxyethoxy)- (9CI)

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTYJIWKKYJFGMJ-UHFFFAOYSA-N

736133-48-5

Benzenamine, 2-methoxy-4-(2-piperazinyl)-, (�)- (2 suppliers)

137684-28-7

Benzenamine, 2-methoxy-4-(4-methylphenoxy)- (0 suppliers)

267416-82-0

BENZENAMINE, 2-METHOXY-4-(5-METHYL-1H-1,2,4-TRIAZOL-3-YL)- (0 suppliers)

IUPAC Name: 2-methoxy-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 648917-50-4
Synonyms: SureCN4407294, CTK2A1803, Benzenamine, 2-methoxy-4-(5-methyl-1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBKMLNULVOKPOY-UHFFFAOYSA-N

648917-50-4

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

IUPAC Name: 2-methoxy-4-(methoxymethyl)aniline | CAS Registry Number: 457099-52-4
Synonyms: SureCN2033379, CTK4I8927, 2-Methoxy-4-(methoxymethyl)phenylamine, AG-F-58294, Benzenamine,2-methoxy-4-(methoxymethyl)-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAMORTPTYCYSQW-UHFFFAOYSA-N

457099-52-4

Benzenamine, 2-methoxy-4-[(2-methoxy-5-methylphenyl)azo]-5-methyl- (0 suppliers)

IUPAC Name: 2-methoxy-4-[(2-methoxy-5-methylphenyl)diazenyl]-5-methylaniline | CAS Registry Number: 61660-26-2
Synonyms: CTK2D5246

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUCSTYUYJFUHLU-UHFFFAOYSA-N

61660-26-2

Benzenamine, 2-methoxy-4-[(phenylmethyl)sulfonyl]- (1 supplier)

IUPAC Name: 4-benzylsulfonyl-2-methoxyaniline | CAS Registry Number: 59823-86-8
Synonyms: SureCN4992897, CTK1E6446

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUFZUJGCZKWVTG-UHFFFAOYSA-N

59823-86-8

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

IUPAC Name: 2-methoxy-4-methyl-N-phenylaniline | CAS Registry Number: 808114-08-1
Synonyms: AG-H-25049, AGN-PC-00J92K, CTK5E8169, Benzenamine,2-methoxy-4-methyl-N-phenyl-, Benzenamine, 2-methoxy-4-methyl-N-phenyl- (9CI)

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRNHYRXWLNNLQC-UHFFFAOYSA-N

808114-08-1

BENZENAMINE, 2-METHOXY-4-NITRO-N-NITROSO- (2 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)nitrous amide | CAS Registry Number: 776250-31-8
Synonyms: AG-H-10759, CTK5E4704, Benzenamine,2-methoxy-4-nitro-N-nitroso-, Benzenamine, 2-methoxy-4-nitro-N-nitroso- (9CI)

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMTMBFBCWMNJJS-UHFFFAOYSA-N

776250-31-8

Benzenamine, 2-methoxy-4-nitro-N-nitroso-, sodium salt (0 suppliers)

88185-84-6

BENZENAMINE, 2-METHOXY-4-NITROSO- (2 suppliers)

IUPAC Name: 2-methoxy-4-nitrosoaniline | CAS Registry Number: 89795-54-0
Synonyms: Benzenamine,2-methoxy-4-nitroso-, ACMC-20lqht, AGN-PC-01XRBF, CTK5G3493, o-Anisidine,4-nitroso- (7CI), Benzenamine, 2-methoxy-4-nitroso-, AG-H-63066

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDKKXNRDOXQYTN-UHFFFAOYSA-N

89795-54-0

BENZENAMINE, 2-METHOXY-5-(1-PROPENYL)- (3 suppliers)

IUPAC Name: 2-methoxy-5-prop-1-enylaniline | CAS Registry Number: 374565-62-5
Synonyms: AC1LGXJX, 2-methoxy-5-prop-1-enylaniline, CTK4H8197, AG-F-31606, Benzenamine,2-methoxy-5-(1-propen-1-yl)-, Benzenamine,2-methoxy-5-(1-propenyl)- (9CI); o-Anisidine, 5-propenyl- (5CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZIDOSMYTMUSKG-UHFFFAOYSA-N

374565-62-5

Benzenamine, 2-methoxy-5-(2-phenyl-4-thiazolyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 31385-21-4
Synonyms: CTK1B2857

Molecular Formula:	C₁₆H₁₅ClN₂OS	Molecular Weight:	318.821100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMRMOIQRGYNMLJ-UHFFFAOYSA-N

31385-21-4

BENZENAMINE, 2-METHOXY-5-(2-PROPENYL)- (2 suppliers)

IUPAC Name: 2-methoxy-5-prop-2-enylaniline | CAS Registry Number: 90617-48-4
Synonyms: SureCN5790551, CTK5G8194, AG-H-71877

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTSJQKBGIFNHCC-UHFFFAOYSA-N

90617-48-4

Benzenamine, 2-methoxy-5-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 2-methoxy-5-phenylmethoxyaniline | CAS Registry Number: 130570-55-7
Synonyms: ACMC-20mtp3, SureCN3050888, CTK0C1218

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOFLEHMQQGILKE-UHFFFAOYSA-N

130570-55-7

Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 254435-23-9
Synonyms: 2-Methoxy-5-(trifluoromethyl)aniline hydrochloride, SCHEMBL7165471, CNTQCFDXOLDZIM-UHFFFAOYSA-N, CS-M2407, CS-14742, 2-methoxy-5-triflouromethylaniline hydrochloric acid salt, Benzenamine, 2-methoxy-5-(trifluoromethyl)- (hydrochloride)(1:1)

Molecular Formula:	C₈H₉ClF₃NO	Molecular Weight:	227.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNTQCFDXOLDZIM-UHFFFAOYSA-N

254435-23-9

Benzenamine, 2-methoxy-5-[(trifluoromethyl)sulfonyl]- (2 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 780-90-5
Synonyms: 2-methoxy-5-(trifluoromethane)sulfonylaniline, BAS 00312487, AC1LGQZ4, AC1Q45MY, SureCN4239110, CTK2G5712, MolPort-001-836-672, ZINC00344687, AKOS000524297, MCULE-6498751867, 2-methoxy-5-(trifluoromethylsulfonyl)aniline, EN300-62410, 2-Methoxy-5-trifluoromethanesulfonyl-phenylamine, T6647087

Molecular Formula:	C₈H₈F₃NO₃S	Molecular Weight:	255.214230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLESGWQBPARRQO-UHFFFAOYSA-N

780-90-5

Benzenamine, 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 61622-23-9
Synonyms: CTK2D6103

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCXVADJGUZREMS-UHFFFAOYSA-N

61622-23-9

Benzenamine, 2-methoxy-5-[6-(4-piperidinyloxy)-5-isoquinolinyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

918489-25-5

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

IUPAC Name: 2-methoxy-5-methyl-3-nitroaniline | CAS Registry Number: 83604-27-7
Synonyms: AGN-PC-00LJA6, SureCN10426800, CTK2I6175

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTPKIWSKDXZCQL-UHFFFAOYSA-N

83604-27-7

BENZENAMINE, 2-METHOXY-6-(1-METHYLETHENYL)- (4 suppliers)

IUPAC Name: 2-methoxy-6-prop-1-en-2-ylaniline | CAS Registry Number: 194782-60-0
Synonyms: AGN-PC-00FS71, CTK4E1606, AG-E-42364, Benzenamine,2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWRDFHRRFZSCEB-UHFFFAOYSA-N

194782-60-0

BENZENAMINE, 2-METHOXY-6-(1-PHENYLETHENYL)- (1 supplier)

IUPAC Name: 2-methoxy-6-(1-phenylethenyl)aniline | CAS Registry Number: 189252-16-2
Synonyms: CTK0E1807, Benzenamine, 2-methoxy-6-(1-phenylethenyl)-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXNXXASBORWFDY-UHFFFAOYSA-N

189252-16-2

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