Benzenamine, 4-ethyl-3-(1-methylethyl)-,Benzenamine, 4-ethyl-3-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30851 to 30900 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-ethyl-3-(1-methylethyl)- (12 suppliers)

IUPAC Name: 4-ethyl-3-propan-2-ylaniline | CAS Registry Number: 1899-06-5
Synonyms: 4-ETHYL-3-(1-METHYLETHYL)BENZENAMINE, 4-Ethyl-3-isopropylaniline, BEN072, CTK4E0256, MolPort-004-793-260, ANW-65679, AKOS006330375, AG-E-38640, Aniline,4-ethyl-3-isopropyl- (7CI);, AK-89418, Benzenamine,4-ethyl-3-(1-methylethyl)-, KB-191307, I14-41893

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

InChIKey: OZYYHPHOVKGAKH-UHFFFAOYSA-N

1899-06-5

Benzenamine, 4-ethyl-3-methoxy- (8 suppliers)

IUPAC Name: 4-ethyl-3-methoxyaniline | CAS Registry Number: 947691-59-0
Synonyms: 4-ETHYL-3-METHOXYANILINE, 4-ethyl-3-methoxy-aniline, SureCN3008120, CTK3I5732, AG-H-91057, AK141742, KB-241958, A845093

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

InChIKey: FHEIXLLVGYMBCH-UHFFFAOYSA-N

947691-59-0

Benzenamine, 4-ethyl-3-methyl- (1 supplier)

IUPAC Name: 4-ethyl-3-methylaniline | CAS Registry Number: 69450-94-8
Synonyms: SureCN3857715, AGN-PC-002P39, CTK1J1081, AKOS006342399

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXEKPEXFDSBEEA-UHFFFAOYSA-N

69450-94-8

Benzenamine, 4-ethyl-N-(2-quinolinylmethylene)- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-80-9
Synonyms: AGN-PC-00KZLW, CTK3B3339

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQQFFNDTLQGSQG-UHFFFAOYSA-N

88346-80-9

BENZENAMINE, 4-ETHYL-N-(3-PYRIDINYLMETHYLENE)- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 391608-80-3
Synonyms: AC1LIY0F, CTK4I1002, AG-F-38218, N-(4-ethylphenyl)-1-pyridin-3-ylmethanimine, Benzenamine,4-ethyl-N-(3-pyridinylmethylene)-, Benzenamine, 4-ethyl-N-(3-pyridinylmethylene)- (9CI)

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEKHAGVTAVEWKG-UHFFFAOYSA-N

391608-80-3

BENZENAMINE, 4-ETHYL-N-(3-THIENYLMETHYLENE)- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-thiophen-3-ylmethanimine | CAS Registry Number: 391609-58-8
Synonyms: CTK4I1007, AG-F-38223, Benzenamine,4-ethyl-N-(3-thienylmethylene)-, Benzenamine, 4-ethyl-N-(3-thienylmethylene)- (9CI)

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFWZYSRUYRUYRS-UHFFFAOYSA-N

391609-58-8

BENZENAMINE, 4-ETHYL-N-(4-PYRIDINYLMETHYLENE)- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 391609-31-7
Synonyms: AC1LITMP, CTK4I1004, AG-F-38220, N-(4-ethylphenyl)-1-pyridin-4-ylmethanimine, Benzenamine,4-ethyl-N-(4-pyridinylmethylene)-, Benzenamine, 4-ethyl-N-(4-pyridinylmethylene)- (9CI)

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZJJTNXREOQIFF-UHFFFAOYSA-N

391609-31-7

Benzenamine, 4-ethyl-N-[(2-methylphenyl)methylene]- (9CI) (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(2-methylphenyl)methanimine | CAS Registry Number: 391609-50-0
Synonyms: CTK4I1005, AG-F-38221, Benzenamine,4-ethyl-N-[(2-methylphenyl)methylene]-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLMMQBATZYXQMH-UHFFFAOYSA-N

391609-50-0

BENZENAMINE, 4-ETHYL-N-[(3-METHYLPHENYL)METHYLENE]- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 391609-56-6
Synonyms: CTK4I1006, AG-F-38222, Benzenamine,4-ethyl-N-[(3-methylphenyl)methylene]-, Benzenamine, 4-ethyl-N-[(3-methylphenyl)methylene]- (9CI)

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKBPJBUMGXCRGF-UHFFFAOYSA-N

391609-56-6

Benzenamine, 4-ethyl-N-[(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 58761-10-7
Synonyms: SureCN10013522, CTK1E8958

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IADNVHYLFPDGKF-UHFFFAOYSA-N

58761-10-7

BENZENAMINE, 4-ETHYL-N-[(4-METHYLPHENYL)METHYLENE]-, [N(E)]- (1 supplier)

667422-06-2

Benzenamine, 4-ethyl-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 67302-70-9
Synonyms: AC1LITMS, SureCN9354636, SureCN9354644, CTK1J3642, N-(4-ethylphenyl)-1-(4-nitrophenyl)methanimine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMFUWGZEARHOOJ-UHFFFAOYSA-N

67302-70-9

BENZENAMINE, 4-ETHYL-N-[(5-METHYL-2-FURANYL)METHYLENE]- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 391609-27-1
Synonyms: CTK4I1003, AG-F-38219, Benzenamine,4-ethyl-N-[(5-methyl-2-furanyl)methylene]-, Benzenamine, 4-ethyl-N-[(5-methyl-2-furanyl)methylene]- (9CI)

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTNLWZHSERTZGQ-UHFFFAOYSA-N

391609-27-1

Benzenamine, 4-ethyl-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-03-4
Synonyms: CTK2C6631

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFIIYVWHNHUSES-UHFFFAOYSA-N

62128-03-4

Benzenamine, 4-ethyl-N-[[4-(heptyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-1-(4-heptoxyphenyl)methanimine | CAS Registry Number: 30430-25-2
Synonyms: CTK1B3336

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNSDBUWGWVONNI-UHFFFAOYSA-N

30430-25-2

Benzenamine, 4-ethyl-N-[[4-(hexyloxy)phenyl]methylene]-, (E)- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 101155-84-4
Synonyms: NSC171011, AC1L6TIH, ACMC-20m47f, CTK0D9749, ZINC18118676, AKOS004908209, NSC-171011, N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine, 37599-77-2

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOHYLRXYXRBXOP-UHFFFAOYSA-N

101155-84-4

Benzenamine, 4-ethyl-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 37599-76-1
Synonyms: ZINC04281073, AC1MBNC7, CTK1B5533, AKOS004908180, N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXNHYGJCFLBKHN-UHFFFAOYSA-N

37599-76-1

BENZENAMINE, 4-ETHYL-N-HYDROXY- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)hydroxylamine | CAS Registry Number: 14546-38-4
Synonyms: N-(4-Ethylphenyl)hydroxylamine, 4-Ethylphenylhydroxylamine, N-(p-Ethylphenyl)hydroxylamine, CCRIS 5066, Hydroxylamine, N-(p-ethylphenyl)-, BRN 4963272, AC1L3SOQ, 4-ethyl-N-hydroxyaniline, Benzenamine,4-ethyl-N-hydroxy-, CTK4C4554, Benzenamine, 4-ethyl-N-hydroxy-, AKOS006280160, AG-D-89396, Benzenamine, 4-ethyl-N-hydroxy- (9CI), LS-77422, Hydroxylamine,N-(p-ethylphenyl)- (8CI); N-(4-Ethylphenyl)hydroxylamine;N-Hydroxy-4-ethylaniline

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHEWNUKTGUEMKA-UHFFFAOYSA-N

14546-38-4

BENZENAMINE, 4-ETHYL-N-HYDROXY-N-NITROSO- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 757171-51-0
Synonyms: AG-H-01895, CTK5E1909, Benzenamine,4-ethyl-N-hydroxy-N-nitroso-, Benzenamine, 4-ethyl-N-hydroxy-N-nitroso-

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMWNUXTVHOECDW-UHFFFAOYSA-N

757171-51-0

Benzenamine, 4-ethyl-N-methoxy-2,6-dinitro- (1 supplier)

IUPAC Name: 4-ethyl-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 67364-68-5
Synonyms: CTK1H8015

Molecular Formula:	C₉H₁₁N₃O₅	Molecular Weight:	241.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNJWNBPXXLOBKN-UHFFFAOYSA-N

67364-68-5

Benzenamine, 4-ethyl-N-sulfinyl- (4 suppliers)

IUPAC Name: 1-ethyl-4-(sulfinylamino)benzene | CAS Registry Number: 63499-84-3
Synonyms: CTK1I6685

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYBTYTRLJVRTFU-UHFFFAOYSA-N

63499-84-3

Benzenamine, 4-ethynyl-2,3,5,6-tetrafluoro- (5 suppliers)

IUPAC Name: 4-ethynyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 61794-59-0
Synonyms: CTK2D2142, 4-ethynyl-2,3,5,6-tetrafluoroaniline

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJIDXHJAWUUICJ-UHFFFAOYSA-N

61794-59-0

Benzenamine, 4-ethynyl-2,3,5,6-tetrafluoro-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-ethynyl-2,3,5,6-tetrafluoro-N,N-dimethylaniline | CAS Registry Number: 61794-60-3
Synonyms: CTK2D2141

Molecular Formula:	C₁₀H₇F₄N	Molecular Weight:	217.162893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYVRLEGYNCHCPT-UHFFFAOYSA-N

61794-60-3

BENZENAMINE, 4-ETHYNYL-2-METHYL- (4 suppliers)

IUPAC Name: 4-ethynyl-2-methylaniline | CAS Registry Number: 146141-31-3
Synonyms: 4-Amino-3-methylphenylacetylene, Benzenamine,4-ethynyl-2-methyl-, ACMC-20n4qs, 4-Ethynyl-2-methylaniline, 4-ethynyl-2-methylbenzenamine, CTK4C4831, ZINC36533536, AKOS006309669, AG-D-90332

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

InChIKey: WDNCVJZQRADJNX-UHFFFAOYSA-N

146141-31-3

BENZENAMINE, 4-ETHYNYL-N,N-BIS(4-ETHYNYLPHENYL)- (7 suppliers)

IUPAC Name: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline | CAS Registry Number: 189178-09-4
Synonyms: Tris-(4-ethynyl-phenyl)-amine, CTK0E1827, ZINC21989750, AKOS015964382, AG-C-27730, AC-18654, Benzenamine, 4-ethynyl-N,N-bis(4-ethynylphenyl)-

Molecular Formula:	C₂₄H₁₅N	Molecular Weight:	317.382600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGICIDGCKPUALM-UHFFFAOYSA-N

189178-09-4

BENZENAMINE, 4-ETHYNYL-N,N-BIS(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 4-ethynyl-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 218608-73-2
Synonyms: CTK0I9092, Benzenamine, 4-ethynyl-N,N-bis(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAVLIJJJYQFWDO-UHFFFAOYSA-N

218608-73-2

BENZENAMINE, 4-ETHYNYL-N,N-BIS(4-OCTYLPHENYL)- (0 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 647851-37-4
Synonyms: CTK2A3158, Benzenamine, 4-ethynyl-N,N-bis(4-octylphenyl)-

Molecular Formula:	C₃₆H₄₇N	Molecular Weight:	493.765080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWAHSIGYTOIYNS-UHFFFAOYSA-N

647851-37-4

BENZENAMINE, 4-ETHYNYL-N-METHYL- (5 suppliers)

IUPAC Name: 4-ethynyl-N-methylaniline | CAS Registry Number: 119754-15-3
Synonyms: 4-Methylaminophenylacetylene, Benzenamine,4-ethynyl-N-methyl-, ACMC-1C2DC, AGN-PC-000JDP, CTK4B1483, Benzenamine, 4-ethynyl-N-methyl-, ZINC36533585, AKOS006315827, AG-D-42887, Benzenamine, 4-ethynyl-N-methyl- (9CI)

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

InChIKey: IKOHNQMAAVLTMH-UHFFFAOYSA-N

119754-15-3

Benzenamine, 4-fluoro-, monolithium salt (0 suppliers)

76085-46-6

Benzenamine, 4-fluoro-, trifluoroacetate (0 suppliers)

IUPAC Name: 4-fluoroaniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 61541-39-7
Synonyms: CTK2D7909

Molecular Formula:	C₈H₇F₄NO₂	Molecular Weight:	225.140293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CJYJJNGIUSCUFX-UHFFFAOYSA-N

61541-39-7

Benzenamine, 4-fluoro-2,3,5,6-tetramethyl- (2 suppliers)

IUPAC Name: 4-fluoro-2,3,5,6-tetramethylaniline | CAS Registry Number: 2925-03-3
Synonyms: AC1MV6WL, CTK0I4767, ZINC03121825, 4-fluoro-2,3,5,6-tetramethylaniline

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

InChIKey: OTZXMVFEAZECDY-UHFFFAOYSA-N

2925-03-3

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

IUPAC Name: 4-fluoro-2,6-diiodoaniline | CAS Registry Number: 88162-54-3
Synonyms: AGN-PC-00LJ41, CTK3B6804

Molecular Formula:	C₆H₄FI₂N	Molecular Weight:	362.910003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWWRDABZYSASMS-UHFFFAOYSA-N

88162-54-3

Benzenamine, 4-fluoro-2,6-diiodo-3-methyl- (2 suppliers)

IUPAC Name: 4-fluoro-2,6-diiodo-3-methylaniline | CAS Registry Number: 85233-18-7
Synonyms: CTK3C9084

Molecular Formula:	C₇H₆FI₂N	Molecular Weight:	376.936583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LINHPIWZPMNBCS-UHFFFAOYSA-N

85233-18-7

BENZENAMINE, 4-FLUORO-2-(2-PROPENYL)- (3 suppliers)

IUPAC Name: 4-fluoro-2-prop-2-enylaniline | CAS Registry Number: 267002-55-1
Synonyms: SureCN1269438, CTK4F8367, 2-ALLYL-4-FLUOROBENZENAMINE, AG-E-84325, Benzenamine,4-fluoro-2-(2-propen-1-yl)-, Benzenamine,4-fluoro-2-(2-propenyl)- (9CI)

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

InChIKey: IEBPSSNXCKFXTJ-UHFFFAOYSA-N

267002-55-1

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

IUPAC Name: 4-fluoro-2-pyridin-3-ylaniline | CAS Registry Number: 923293-16-7
Synonyms: CTK3F9143, AKOS010254182, Benzenamine, 4-fluoro-2-(3-pyridinyl)-

Molecular Formula:	C₁₁H₉FN₂	Molecular Weight:	188.200963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCINQBRZFLQFDI-UHFFFAOYSA-N

923293-16-7

Benzenamine, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (11 suppliers)

IUPAC Name: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 863578-24-9
Synonyms: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SureCN772615, CTK5F6507, AG-H-48234, MB10004, A841616, 2-AMINO-5-FLUOROBENZENEBORONIC ACID PINACOL ESTER, 2-AMINO-5-FLUOROPHENYL BORONIC ACID PINACOL ESTER, 4-fluoranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, Benzenamine,4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENAMINE, BENZENAMINE, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₂H₁₇BFNO₂	Molecular Weight:	237.078283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLUKWTHMONYTKG-UHFFFAOYSA-N

863578-24-9

BENZENAMINE, 4-FLUORO-2-METHOXY-5-METHYL- (5 suppliers)

IUPAC Name: 4-fluoro-2-methoxy-5-methylaniline | CAS Registry Number: 314298-14-1
Synonyms: AGN-PC-01WGDL, SureCN5466626, CTK4G7126, 4-fluoro-2-methoxy-5-methylaniline, AG-F-04785, Benzenamine,4-fluoro-2-methoxy-5-methyl-, Benzenamine, 4-fluoro-2-methoxy-5-methyl- (9CI)

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

InChIKey: BNELZNXETORJHL-UHFFFAOYSA-N

314298-14-1

BENZENAMINE, 4-FLUORO-2-METHYL-5-NITRO- (9 suppliers)

IUPAC Name: 4-fluoro-2-methyl-5-nitroaniline | CAS Registry Number: 446-18-4
Synonyms: SureCN1521508, AGN-PC-025P5B, CTK4I8341, 4-fluoro-2-methyl-5-nitroaniline, AG-F-56446, Benzenamine,4-fluoro-2-methyl-5-nitro-, o-Toluidine,4-fluoro-5-nitro- (7CI); 4-Fluoro-2-methyl-5-nitroaniline

Molecular Formula:	C₇H₇FN₂O₂	Molecular Weight:	170.141083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHIUCVZCVMTRNG-UHFFFAOYSA-N

446-18-4

BENZENAMINE, 4-FLUORO-2-METHYL-6-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 4-fluoro-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 121286-45-1
Synonyms: Benzenamine,4-fluoro-2-methyl-6-(1-methylethyl)-, ACMC-1C5Y1, AGN-PC-001I3G, CTK4B2282, AG-D-46254, 4-fluoro-2-methyl-6-propan-2-ylaniline, Benzenamine, 4-fluoro-2-methyl-6-(1-methylethyl)- (9CI)

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

InChIKey: CKGWZGSROFLPAR-UHFFFAOYSA-N

121286-45-1

Benzenamine, 4-fluoro-2-nitro-5-(trifluoromethyl)- (9 suppliers)

IUPAC Name: 4-fluoro-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 179062-05-6
Synonyms: 5-Amino-2-fluoro-4-nitrobenzotrifluoride, 4-fluoro-2-nitro-5-(trifluoromethyl)aniline, ZINC04334572, PubChem4933, AC1MC7OR, SureCN462851, KSC106O9T, CTK0A6799, MolPort-001-776-013, CL8444, PC5168, RW3543, SBB096612, AKOS005259281, AG-L-22336, AM62308, QC-2061, 2-Fluoro-4-nitro-5-aminobenzotrifluoride, AK-33781, BR-33781

Molecular Formula:	C₇H₄F₄N₂O₂	Molecular Weight:	224.112473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOSGMZUIHAFPSS-UHFFFAOYSA-N

179062-05-6

Benzenamine, 4-fluoro-2-nitro-N-phenyl- (2 suppliers)

IUPAC Name: 4-fluoro-2-nitro-N-phenylaniline | CAS Registry Number: 1743-90-4
Synonyms: SureCN1337893, AGN-PC-025T43, CTK0A7531, ZINC25369004

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWYQMPWTDQFYJF-UHFFFAOYSA-N

1743-90-4

BENZENAMINE, 4-FLUORO-3-(1-METHYLETHYL)- (6 suppliers)

IUPAC Name: 4-fluoro-3-propan-2-ylaniline | CAS Registry Number: 710351-86-3
Synonyms: AG-G-77990, SureCN5765328, 3-Isopropyl-4-fluoroaniline, CTK5D3385, Benzenamine,4-fluoro-3-(1-methylethyl)-

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

InChIKey: AEWMVMHKUNCBIR-UHFFFAOYSA-N

710351-86-3

BENZENAMINE, 4-FLUORO-3-(1H-1,2,3-TRIAZOL-1-YL)- (1 supplier)

1194974-76-9

Benzenamine, 4-fluoro-3-(4-pyridinyl)- (1 supplier)

IUPAC Name: 4-fluoro-3-pyridin-4-ylaniline | CAS Registry Number: 154716-47-9
Synonyms: SureCN2650106, CTK0E7781

Molecular Formula:	C₁₁H₉FN₂	Molecular Weight:	188.200963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGFAOBXVEJMYRE-UHFFFAOYSA-N

154716-47-9

BENZENAMINE, 4-FLUORO-3-[(3-PYRIDINYLOXY)METHYL]- (0 suppliers)

IUPAC Name: 4-fluoro-3-(pyridin-3-yloxymethyl)aniline | CAS Registry Number: 642084-86-4
Synonyms: SureCN6080069, CTK2A6788, Benzenamine, 4-fluoro-3-[(3-pyridinyloxy)methyl]-

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.226943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFWWQNXKSSHXEK-UHFFFAOYSA-N

642084-86-4

BENZENAMINE, 4-FLUORO-3-[(PYRAZINYLOXY)METHYL]- (0 suppliers)

IUPAC Name: 4-fluoro-3-(pyrazin-2-yloxymethyl)aniline | CAS Registry Number: 642085-12-9
Synonyms: SureCN6079224, CTK2A6777, Benzenamine, 4-fluoro-3-[(pyrazinyloxy)methyl]-

Molecular Formula:	C₁₁H₁₀FN₃O	Molecular Weight:	219.215003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFSBHBQNAYFUPP-UHFFFAOYSA-N

642085-12-9

BENZENAMINE, 4-FLUORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]- (3 suppliers)

IUPAC Name: 4-fluoro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyaniline | CAS Registry Number: 790207-96-4
Synonyms: AG-H-16739, CTK5E6345, Benzenamine,4-fluoro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-, Benzenamine, 4-fluoro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]- (9CI)

Molecular Formula:	C₁₁H₁₅FN₂O	Molecular Weight:	210.248003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRCCCHHHYLJYKR-SECBINFHSA-N

790207-96-4

BENZENAMINE, 4-FLUORO-3-IODO- (7 suppliers)

IUPAC Name: 4-fluoro-3-iodoaniline | CAS Registry Number: 647025-62-5
Synonyms: SureCN1029460, Benzenamine, 4-fluoro-3-iodo-, CTK2A3825

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

InChIKey: ZMIKWUHTLFMITC-UHFFFAOYSA-N

647025-62-5

Benzenamine, 4-fluoro-N,N-bis(4-fluorophenyl)- (5 suppliers)

IUPAC Name: 4-fluoro-N,N-bis(4-fluorophenyl)aniline | CAS Registry Number: 899-26-3
Synonyms: SureCN4305587, CTK2I8545, AC1M4517, 4-fluoro-N,N-bis(4-fluorophenyl)aniline

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

InChIKey: XTEJTCSINRHCBZ-UHFFFAOYSA-N

899-26-3

Benzenamine, 4-fluoro-N,N-dimethyl-, N-oxide (2 suppliers)

IUPAC Name: 4-fluoro-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 130445-20-4
Synonyms: ACMC-20mtmr, CTK0F5763

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJHICKRDRNIGPS-UHFFFAOYSA-N

130445-20-4

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