Benzenamine, 3-fluoro-4-[[6-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy]-,Benzenamine, 3-fluoro-4-[[6-[2-(4-morpholinyl)-4-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-y l]oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27401 to 27450 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-fluoro-4-[[6-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy]- (1 supplier)

888721-59-3

Benzenamine, 3-fluoro-4-[[6-[2-(4-morpholinyl)-4-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-y l]oxy]- (1 supplier)

888721-55-9

Benzenamine, 3-fluoro-4-iodo-2-methyl- (3 suppliers)

IUPAC Name: 3-fluoro-4-iodo-2-methylaniline | CAS Registry Number: 329927-16-4
Synonyms: 3-Fluoro-4-iodo-2-methylaniline, 3-fluoro-4-iodo-2-methylbenzenamine, SCHEMBL6561003, 4-Iodo-3-fluoro-2-methylaniline, MolPort-039-014-225, NFJMWGRBWAJRLD-UHFFFAOYSA-N, AKOS025404572, ZINC142392953, CS-W004247, AK172626, AS-813/43501963

Molecular Formula:	C₇H₇FIN	Molecular Weight:	251.043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFJMWGRBWAJRLD-UHFFFAOYSA-N

329927-16-4

BENZENAMINE, 3-FLUORO-4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (1 supplier)

IUPAC Name: 3-fluoro-4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-94-5
Synonyms: SureCN5302276, CTK3H3408, AKOS013879509, Benzenamine, 3-fluoro-4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula:	C₁₀H₁₁F₄NO	Molecular Weight:	237.194053 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVZPXHHXXYZVKF-UHFFFAOYSA-N

919486-94-5

Benzenamine, 3-Fluoro-5-(4-Methyl-3-Pyridinyl)- (6 suppliers)

IUPAC Name: 3-fluoro-5-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 791644-60-5
Synonyms: AG-H-17575, 3-fluoro-5-(4-methylpyridin-3-yl)aniline, CTK5E6531, AKOS015891480, AK136706, KB-31862, 3-fluoro-5-(4-methyl-3-pyridinyl)aniline, 3-fluoranyl-5-(4-methylpyridin-3-yl)aniline, A839608, Benzenamine,3-fluoro-5-(4-methyl-3-pyridinyl)-, I01-9434, BENZENAMINE, 3-FLUORO-5-(4-METHYL-3-PYRIDINYL)-, Benzenamine, 3-fluoro-5-(4-methyl-3-pyridinyl)- (9CI)

Molecular Formula:	C₁₂H₁₁FN₂	Molecular Weight:	202.227543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MULBAHMTLUZJPU-UHFFFAOYSA-N

791644-60-5

BENZENAMINE, 3-FLUORO-6-METHYL-2-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 3-fluoro-6-methyl-2-propan-2-ylaniline | CAS Registry Number: 121286-46-2
Synonyms: Benzenamine,3-fluoro-6-methyl-2-(1-methylethyl)-, ACMC-1C7IV, AGN-PC-001I3H, CTK4B2283, AG-D-46255, 3-fluoro-6-methyl-2-propan-2-ylaniline, Benzenamine, 3-fluoro-6-methyl-2-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOERQYLHBDRBMW-UHFFFAOYSA-N

121286-46-2

Benzenamine, 3-fluoro-N,N-bis(3-fluorophenyl)- (1 supplier)

IUPAC Name: 3-fluoro-N,N-bis(3-fluorophenyl)aniline | CAS Registry Number: 60253-41-0
Synonyms: CTK2F1000

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

InChIKey: MMQHCIVEEYWXBS-UHFFFAOYSA-N

60253-41-0

Benzenamine, 3-fluoro-N,N-dimethyl-4-(phenylazo)- (2 suppliers)

IUPAC Name: 3-fluoro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 326-16-9
Synonyms: AKOS028110021, ZINC575444271

Molecular Formula:	C₁₄H₁₄FN₃	Molecular Weight:	243.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUYKTAFVAGTSFU-UHFFFAOYSA-N

326-16-9

Benzenamine, 3-fluoro-N-(2,2,2-trifluoroethyl)- (6 suppliers)

IUPAC Name: 3-fluoro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62158-93-4
Synonyms: CTK2C5957, AKOS000253816

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

InChIKey: PGROACPGTQITOX-UHFFFAOYSA-N

62158-93-4

Benzenamine, 3-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)- (1 supplier)

IUPAC Name: 3-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)aniline | CAS Registry Number: 15314-56-4
Synonyms: 3-fluoro-n-(2-fluoroethyl)-n-(2-methoxyethyl)aniline, NSC82660, AC1Q4OTN, AC1L5U4C, CTK0I4191, AR-1F3255, NSC-82660, AG-J-17086, Aniline,m-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)- (8CI);NSC 82660

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.239706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVABNQKXUPGNNX-UHFFFAOYSA-N

15314-56-4

Benzenamine, 3-fluoro-N-(3-fluorophenyl)-N-nitroso- (1 supplier)

IUPAC Name: N,N-bis(3-fluorophenyl)nitrous amide | CAS Registry Number: 60253-43-2
Synonyms: CTK2F0998

Molecular Formula:	C₁₂H₈F₂N₂O	Molecular Weight:	234.201526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OINZLBILCCBMHW-UHFFFAOYSA-N

60253-43-2

BENZENAMINE, 3-FLUORO-N-(METHOXYMETHYL)- (3 suppliers)

IUPAC Name: 3-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 253597-58-9
Synonyms: CTK4F5548, AG-E-77503, Benzenamine,3-fluoro-N-(methoxymethyl)-, Benzenamine, 3-fluoro-N-(methoxymethyl)- (9CI)

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

InChIKey: UEGNZSOBSHMGNG-UHFFFAOYSA-N

253597-58-9

Benzenamine, 3-fluoro-N-[1-(methylthio)-2-nitroethenyl]- (1 supplier)

IUPAC Name: 3-fluoro-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 75178-05-1
Synonyms: CTK2G1143

Molecular Formula:	C₉H₉FN₂O₂S	Molecular Weight:	228.243363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPIKETTWMHMBKM-UHFFFAOYSA-N

75178-05-1

BENZENAMINE, 3-FLUORO-N-2-PROPENYL- (3 suppliers)

IUPAC Name: 3-fluoro-N-prop-2-enylaniline | CAS Registry Number: 477983-23-6
Synonyms: SureCN6832452, CTK4J0320, AKOS011421696, AG-F-62577

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUHNGWWGSYPTEC-UHFFFAOYSA-N

477983-23-6

BENZENAMINE, 3-FLUORO-N-2-PROPYNYL- (6 suppliers)

IUPAC Name: 3-fluoro-N-prop-2-ynylaniline | CAS Registry Number: 436849-26-2
Synonyms: AGN-PC-00PML6, 3-fluoro-N-prop-2-ynylaniline, CTK4I7678, AKOS009047947, AG-F-54362

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASLXFJJTWAQZLN-UHFFFAOYSA-N

436849-26-2

Benzenamine, 3-fluoro-N-hydroxy- (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)hydroxylamine | CAS Registry Number: 2369-20-2
Synonyms: CTK0J5478

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYWNRDHMVLYAPC-UHFFFAOYSA-N

2369-20-2

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

IUPAC Name: N-(3-fluorophenyl)-N-hydroxynitrous amide | CAS Registry Number: 733724-14-6
Synonyms: AG-G-90035, CTK5D7852, Benzenamine,3-fluoro-N-hydroxy-N-nitroso-, Benzenamine, 3-fluoro-N-hydroxy-N-nitroso- (9CI)

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

InChIKey: FICWJMVEBDOEJG-UHFFFAOYSA-N

733724-14-6

Benzenamine, 3-fluoro-N-methyl-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-fluoro-N-methyl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115602-27-2
Synonyms: ACMC-20mle8, AGN-PC-00PZN4, CTK0C6339

Molecular Formula:	C₁₄H₁₁F₄NO	Molecular Weight:	285.236853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVDOTMMHHAMYMQ-UHFFFAOYSA-N

115602-27-2

Benzenamine, 3-fluoro-N-sulfinyl- (4 suppliers)

IUPAC Name: 1-fluoro-3-(sulfinylamino)benzene | CAS Registry Number: 88785-37-9
Synonyms: 1-fluoro-3-(sulfinylamino)benzene, MolPort-028-753-682, ALBB-026557, ZX-AN025068, MFCD22042400, ZINC96032122, AKOS017259312, benzene, 1-fluoro-3-(sulfinylamino)-, FCH2485391

Molecular Formula:	C₆H₄FNOS	Molecular Weight:	157.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEWDRMDPJIBHQY-UHFFFAOYSA-N

88785-37-9

Benzenamine, 3-hexyl- (3 suppliers)

IUPAC Name: 3-hexylaniline | CAS Registry Number: 36042-29-2
Synonyms: 3-Hexylaniline, Benzeneamine, 3-hexyl-, AC1LC9QM, SureCN3625874, CTK1B6546, AG-J-30621, AM806899

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

InChIKey: DNKCZIYEBRERBA-UHFFFAOYSA-N

36042-29-2

BENZENAMINE, 3-HYDRAZINYL-N,N-DIMETHYL- (3 suppliers)

IUPAC Name: 3-hydrazinyl-N,N-dimethylaniline | CAS Registry Number: 940924-81-2
Synonyms: SureCN11469366, CTK5H4935, AKOS006333484, AG-H-86802, 3-HYDRAZINYL-N,N-DIMETHYLBENZENAMINE

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGYOZBKBTNWBSR-UHFFFAOYSA-N

940924-81-2

Benzenamine, 3-iodo-5-(methylsulfonyl)- (2 suppliers)

IUPAC Name: 3-iodo-5-methylsulfonylaniline | CAS Registry Number: 62606-01-3
Synonyms: CTK2B6273

Molecular Formula:	C₇H₈INO₂S	Molecular Weight:	297.113390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORWLADXEALRLEU-UHFFFAOYSA-N

62606-01-3

BENZENAMINE, 3-IODO-N,N-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-iodo-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 928032-78-4
Synonyms: CTK3F7305, Benzenamine, 3-iodo-N,N-bis(4-methylphenyl)-

Molecular Formula:	C₂₀H₁₈IN	Molecular Weight:	399.268090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHBCTRRKIDYRCZ-UHFFFAOYSA-N

928032-78-4

Benzenamine, 3-iodo-N,N-dimethyl- (5 suppliers)

IUPAC Name: 3-iodo-N,N-dimethylaniline | CAS Registry Number: 33454-16-9
Synonyms: SureCN1651699, AGN-PC-0026BW, CTK1B8448

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVFNKBQQVHGWAF-UHFFFAOYSA-N

33454-16-9

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

IUPAC Name: 1-iodo-3-(sulfinylamino)benzene | CAS Registry Number: 63170-20-7
Synonyms: CTK1I8000

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

InChIKey: LNOUZJJJEGEHND-UHFFFAOYSA-N

63170-20-7

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

IUPAC Name: 3-isocyanato-N,N-dimethylaniline | CAS Registry Number: 31125-04-9
Synonyms: AGN-PC-00G76R, CTK1B9997

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEEHTQPUAUULOU-UHFFFAOYSA-N

31125-04-9

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

IUPAC Name: 3-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-52-5
Synonyms: AG-G-99012, CTK5E0997, Benzenamine,3-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-methyl-1-propenyl)- (9CI)

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIZMTQWYALSSMN-UHFFFAOYSA-N

750597-52-5

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

IUPAC Name: 3-methoxy-2-prop-2-enylaniline | CAS Registry Number: 340774-75-6
Synonyms: AGN-PC-005SJG, SureCN12494161, 3-methoxy-2-prop-2-enylaniline, CTK4H1704, AG-F-15576, Benzenamine,3-methoxy-2-(2-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-propenyl)- (9CI); m-Anisidine, 2-allyl- (5CI)

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

InChIKey: UQKYZJRHFVXHJJ-UHFFFAOYSA-N

340774-75-6

Benzenamine, 3-methoxy-2-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 3-methoxy-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-27-3
Synonyms: CTK1G1036

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNROJBPMBVNPHN-UHFFFAOYSA-N

53334-27-3

Benzenamine, 3-methoxy-2-methyl- (0 suppliers)

IUPAC Name: tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate | CAS Registry Number: 579474-53-6
Synonyms: AGN-PC-0IFMIK, SCHEMBL5562865, MLHCDZJYGMFMKX-UHFFFAOYSA-N, KB-271673, tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate, (2-Amino-5-chloro-4-methyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,(2-amino-5-chloro-4-methylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLHCDZJYGMFMKX-UHFFFAOYSA-N

579474-53-6

Benzenamine, 3-methoxy-2-methyl-N-sulfinyl- (1 supplier)

IUPAC Name: 1-methoxy-2-methyl-3-(sulfinylamino)benzene | CAS Registry Number: 56911-17-2
Synonyms: CTK1F3520

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBKNVVONBNQPEE-UHFFFAOYSA-N

56911-17-2

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

IUPAC Name: 3-methoxy-4-pyridin-2-ylaniline | CAS Registry Number: 605652-55-9
Synonyms: SureCN3372049, CTK5B1750, AG-G-18005

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXQOYPSHACGEBA-UHFFFAOYSA-N

605652-55-9

Benzenamine, 3-methoxy-4-(2-thiazolylazo)- (1 supplier)

IUPAC Name: 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 88102-78-7
Synonyms: ST51043925, CTK3B7890, ZINC16195916, 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)phenylamine

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWNHKNMYFAOKRF-UHFFFAOYSA-N

88102-78-7

Benzenamine, 3-methoxy-4-[(4-methoxy-1-naphthalenyl)oxy]- (2 suppliers)

IUPAC Name: 3-methoxy-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-59-5
Synonyms: AGN-PC-00LOBR, CTK3D4718

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMMZAYVMLJZCPF-UHFFFAOYSA-N

83054-59-5

Benzenamine, 3-methoxy-4-[(4-methoxyphenyl)azo]- (1 supplier)

IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 70173-70-5
Synonyms: CTK2H5209

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRDHDIWRTKLZLQ-UHFFFAOYSA-N

70173-70-5

BENZENAMINE, 3-METHOXY-4-NITRO-2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxyaniline | CAS Registry Number: 736137-87-4
Synonyms: CTK2H1088, Benzenamine, 3-methoxy-4-nitro-2-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEJBHXLFDZJEGN-UHFFFAOYSA-N

736137-87-4

BENZENAMINE, 3-METHOXY-5-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 3-methoxy-5-propan-2-yloxyaniline | CAS Registry Number: 535972-87-3
Synonyms: Benzenamine, 3-methoxy-5-(1-methylethoxy)-, AGN-PC-00BU2L, SureCN2225240, CTK1G0602

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

InChIKey: ZTNMOMWZVSANDW-UHFFFAOYSA-N

535972-87-3

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

IUPAC Name: 3-methoxy-5-(2-methoxyethoxy)aniline | CAS Registry Number: 725237-15-0
Synonyms: AG-G-85660, CTK5D6365, Benzenamine,3-methoxy-5-(2-methoxyethoxy)-, Benzenamine, 3-methoxy-5-(2-methoxyethoxy)- (9CI)

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

InChIKey: FMTNZEHVPHCFOE-UHFFFAOYSA-N

725237-15-0

Benzenamine, 3-methoxy-5-(methylsulfonyl)- (6 suppliers)

IUPAC Name: 3-methoxy-5-methylsulfonylaniline | CAS Registry Number: 62606-02-4
Synonyms: SureCN2437487, CTK2B6272

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBZBDCOVNQRWPT-UHFFFAOYSA-N

62606-02-4

Benzenamine, 3-methoxy-5-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;3-methoxy-5-methylaniline | CAS Registry Number: 89444-84-8
Synonyms: ACMC-20lm68, CTK2J5814

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZJBVGXYESIOGG-UHFFFAOYSA-N

89444-84-8

Benzenamine, 3-methoxy-5-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)

IUPAC Name: 3-methoxy-5-methylaniline;2,4,6-trinitrophenol | CAS Registry Number: 89444-83-7
Synonyms: ACMC-20lm67, CTK2J5815

Molecular Formula:	C₁₄H₁₄N₄O₈	Molecular Weight:	366.282960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KYWGUBRZVDCQKS-UHFFFAOYSA-N

89444-83-7

Benzenamine, 3-methoxy-N,N-bis(3-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-bis(3-methoxyphenyl)aniline | CAS Registry Number: 106614-60-2
Synonyms: ACMC-20maa8, CTK0D7157

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGFPDGAQMYSGIT-UHFFFAOYSA-N

106614-60-2

Benzenamine, 3-methoxy-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 106614-58-8
Synonyms: ACMC-20maa6, CTK0G3276

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVMKDBHOGFGJJW-UHFFFAOYSA-N

106614-58-8

BENZENAMINE, 3-METHOXY-N,N-DIMETHYL-4-(2-NITRO-1-PHENYLETHYL)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 820233-01-0
Synonyms: Benzenamine, 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)-, AGN-PC-005M2F, CTK3E3048

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKTJVWZFPTVCJK-UHFFFAOYSA-N

820233-01-0

Benzenamine, 3-methoxy-N,N-dimethyl-4-nitroso-, monohydrochloride (1 supplier)

65885-09-8

Benzenamine, 3-methoxy-N-(4-methoxyphenyl)- (7 suppliers)

IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 3661-49-2
Synonyms: SureCN2112594, CTK1B6214

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

InChIKey: WETFGWQHUYDJDK-UHFFFAOYSA-N

3661-49-2

Benzenamine, 3-methoxy-N-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 3-methoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 123017-90-3
Synonyms: ACMC-20mqcj, AGN-PC-00IOUF, SureCN6576630, CTK0F7639

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

InChIKey: RESFQAMFZBHEMM-UHFFFAOYSA-N

123017-90-3

BENZENAMINE, 3-METHOXY-N-(METHOXYMETHYL)- (3 suppliers)

IUPAC Name: 3-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 253597-52-3
Synonyms: AGN-PC-00MEX0, SureCN10201679, CTK4F5547, 3-methoxy-N-(methoxymethyl)aniline, AG-E-77502, Benzenamine,3-methoxy-N-(methoxymethyl)-, Benzenamine, 3-methoxy-N-(methoxymethyl)- (9CI)

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

InChIKey: HMKAOFLTPLZDBZ-UHFFFAOYSA-N

253597-52-3

benzenamine, 3-methoxy-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 5877-59-8
Synonyms: Benzylidene-(3-methoxyphenyl)-amine, ZINC00066095, AC1LB0OA, SureCN11411206, ARONIS017189, CTK1E8921, MolPort-001-021-733, STK082559, AKOS000483931, MCULE-6482851135, N-(3-methoxyphenyl)-1-phenylmethanimine, ST036141, 3-methoxy-N-[(E)-phenylmethylidene]aniline, Benzenamine, 3-methoxy-N-(phenylmethylene)-, 1-((1E)-2-phenyl-1-azavinyl)-3-methoxybenzene, T4108401

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIZBBPVOSQIWBA-UHFFFAOYSA-N

5877-59-8

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

IUPAC Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 99497-93-5
Synonyms: p-methoxybenzylidene-(3-methoxyphenyl)-amine, AC1LB0SA, ACMC-20m2u3, CTK3F1156, N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRZGJJVHNIMEDZ-UHFFFAOYSA-N

99497-93-5

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