BENZENAMINE, 3-ETHYL-N-(2-PYRIDINYLMETHYLENE)-,BENZENAMINE, 3-ETHYL-N-(2-THIENYLMETHYLENE)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29251 to 29300 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 3-ETHYL-N-(2-PYRIDINYLMETHYLENE)- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 400058-80-2
Synonyms: CTK4I2245, AG-F-41412

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

InChIKey: IYEDWDZNGYRPQK-UHFFFAOYSA-N

400058-80-2

BENZENAMINE, 3-ETHYL-N-(2-THIENYLMETHYLENE)- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 400058-81-3
Synonyms: CTK4I2246, AG-F-41413

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

InChIKey: RMOVUXSCFCAUDF-UHFFFAOYSA-N

400058-81-3

Benzenamine, 3-ethyl-N-(3-ethyl-5-nonylphenyl)-5-nonyl- (0 suppliers)

IUPAC Name: 3-ethyl-N-(3-ethyl-5-nonylphenyl)-5-nonylaniline | CAS Registry Number: 67699-31-4
Synonyms: SureCN8381674, CTK1J3053

Molecular Formula:	C₃₄H₅₅N	Molecular Weight:	477.807200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVPDVCYWJQXZIV-UHFFFAOYSA-N

67699-31-4

Benzenamine, 3-ethyl-N-(3-pyridinylmethylene)- (9CI) (3 suppliers)

IUPAC Name: N-(3-ethylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 400058-82-4
Synonyms: CTK4I2247, AG-F-41414, BENZENAMINE, 3-ETHYL-N-(3-PYRIDINYLMETHYLENE)-

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

InChIKey: HCACSFJRAPZFCL-UHFFFAOYSA-N

400058-82-4

BENZENAMINE, 3-ETHYL-N-(3-THIENYLMETHYLENE)- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)-1-thiophen-3-ylmethanimine | CAS Registry Number: 400059-66-7
Synonyms: CTK4I2253, AG-F-41420

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

InChIKey: YBMPBKKZCXRZFW-UHFFFAOYSA-N

400059-66-7

BENZENAMINE, 3-ETHYL-N-(4-PYRIDINYLMETHYLENE)- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 400059-41-8
Synonyms: CTK4I2249, AG-F-41416

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

InChIKey: CQCDGGHMCXLCRF-UHFFFAOYSA-N

400059-41-8

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

IUPAC Name: N-(3-ethylphenyl)-1-(2-methylphenyl)methanimine | CAS Registry Number: 400059-55-4
Synonyms: CTK4I2250, AG-F-41417

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

InChIKey: BRVPHSZFRFCLGM-UHFFFAOYSA-N

400059-55-4

Benzenamine, 3-ethyl-N-[(3-methylphenyl)methylene]- (9CI) (3 suppliers)

IUPAC Name: N-(3-ethylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 400059-64-5
Synonyms: CTK4I2252, AG-F-41419, BENZENAMINE, 3-ETHYL-N-[(3-METHYLPHENYL)METHYLENE]-

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

InChIKey: MPXUSMKAHONHHE-UHFFFAOYSA-N

400059-64-5

BENZENAMINE, 3-ETHYL-N-[(4-METHYLPHENYL)METHYLENE]- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 400059-57-6
Synonyms: CTK4I2251, AG-F-41418

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

InChIKey: DNDHKWUKVBLFQY-UHFFFAOYSA-N

400059-57-6

BENZENAMINE, 3-ETHYL-N-[(5-METHYL-2-FURANYL)METHYLENE]- (2 suppliers)

IUPAC Name: N-(3-ethylphenyl)-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 400059-39-4
Synonyms: CTK4I2248, AG-F-41415

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

InChIKey: OBNHKHGLGKWYOE-UHFFFAOYSA-N

400059-39-4

BENZENAMINE, 3-ETHYL-N-HYDROXY- (1 supplier)

IUPAC Name: N-(3-ethylphenyl)hydroxylamine | CAS Registry Number: 190668-63-4
Synonyms: CTK0A2279, Benzenamine, 3-ethyl-N-hydroxy-

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

InChIKey: QFKCPVBMPIBVKA-UHFFFAOYSA-N

190668-63-4

BENZENAMINE, 3-ETHYNYL-2,6-DIMETHYL- (2 suppliers)

IUPAC Name: 3-ethynyl-2,6-dimethylaniline | CAS Registry Number: 474452-22-7
Synonyms: CTK4I9982, AG-F-61431

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFQGHNSTXQSFLB-UHFFFAOYSA-N

474452-22-7

Benzenamine, 3-ethynyl-N,N-dimethyl- (0 suppliers)

IUPAC Name: 3-ethynyl-N,N-dimethylaniline | CAS Registry Number: 52324-05-7
Synonyms: CTK1G2893

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLWILLBYFSRYOM-UHFFFAOYSA-N

52324-05-7

BENZENAMINE, 3-ETHYNYL-N-METHYL- (5 suppliers)

IUPAC Name: 3-ethynyl-N-methylaniline | CAS Registry Number: 132056-23-6
Synonyms: 3-ethynyl-N-methylaniline, AC1Q40WU, CTK4B7678, MolPort-004-399-977, ZINC20034385, AKOS000247959, AG-D-65101, MCULE-3521517066, EN300-68754

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

InChIKey: BWBDNTYSWVIGAB-UHFFFAOYSA-N

132056-23-6

Benzenamine, 3-ethynyl-N-methyl- (9CI) (1 supplier)

IUPAC Name: 9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine | CAS Registry Number: 132056-88-3
Synonyms: SCHEMBL9038175, 9-Methyl-3- -4H-pyrido[1,2-a]pyrimidin-4-imine

Molecular Formula:	C₁₀H₉N₇	Molecular Weight:	227.225360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRXAQDORXXOKHK-UHFFFAOYSA-N

132056-88-3

Benzenamine, 3-fluoro-2,6-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 3-fluoro-2,6-di(propan-2-yl)aniline | CAS Registry Number: 121286-63-3
Synonyms: ACMC-20mpf3, SureCN6280677, AGN-PC-001I3I, CTK0C3542

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.276423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSDCZVHJVIVWJK-UHFFFAOYSA-N

121286-63-3

BENZENAMINE, 3-FLUORO-2-(METHYLTHIO)- (6 suppliers)

IUPAC Name: 3-fluoro-2-methylsulfanylaniline | CAS Registry Number: 305811-07-8
Synonyms: SureCN6365906, CTK4G5452, Benzenamine,3-fluoro-2-(methylthio)-, AG-F-00885, Benzenamine, 3-fluoro-2-(methylthio)- (9CI)

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

InChIKey: GFGIPUGVPPOENQ-UHFFFAOYSA-N

305811-07-8

BENZENAMINE, 3-FLUORO-2-[(TETRAHYDRO-3-FURANYL)OXY]- (1 supplier)

IUPAC Name: 3-fluoro-2-(oxolan-3-yloxy)aniline | CAS Registry Number: 917909-42-3
Synonyms: Benzenamine, 3-fluoro-2-[(tetrahydro-3-furanyl)oxy]-, AGN-PC-0CVUGU, SureCN3801135, CTK3H9173

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSVWCVYTLCWPGC-UHFFFAOYSA-N

917909-42-3

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

IUPAC Name: 3-fluoro-2-iodoaniline | CAS Registry Number: 706752-99-0
Synonyms: 3-Fluoro-2-iodoaniline, 3-Fluoro-2-iodo-phenylamine, 122455-37-2, 2-IODO-3-FLUOROANILINE, PubChem1533, 3-Fluoro-2-iodophenylamine, SureCN1964436, 3-Fluoro-2-iodophenylamine;, Jsp001504, CTK2H5587, MolPort-003-984-725, 3-FLUORO-2-IODOBENZENAMINE, ACT00107, 3-FLUORO-2-IODO-BENZENAMINE, ANW-49253, QC-239, SBB070631, ZINC26892772, AKOS005064109, AC-3678

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

InChIKey: WFIMPUNNSNCOAZ-UHFFFAOYSA-N

706752-99-0

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

IUPAC Name: 3-fluoro-2-methoxy-5-methylaniline | CAS Registry Number: 1764-81-4
Synonyms: 3-Fluoro-2-methoxy-5-methylaniline, SCHEMBL3294316, SNLWKSGFPLLESR-UHFFFAOYSA-N, KB-287716

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

InChIKey: SNLWKSGFPLLESR-UHFFFAOYSA-N

1764-81-4

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

IUPAC Name: 3-fluoro-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 121286-44-0
Synonyms: Benzenamine,3-fluoro-2-methyl-6-(1-methylethyl)-, ACMC-20mpf2, AGN-PC-001I3F, CTK4B2281, AG-D-46253, 3-fluoro-2-methyl-6-propan-2-ylaniline, Benzenamine, 3-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: GJMMADOWKXLSRW-UHFFFAOYSA-N

121286-44-0

Benzenamine, 3-fluoro-4-(1-pyrrolidinyl)- (0 suppliers)

93216-54-9

Benzenamine, 3-fluoro-4-(1H-indazol-6-yloxy)- (0 suppliers)

IUPAC Name: ethyl 2-[ethyl(1H-indazole-5-carbonyl)amino]acetate | CAS Registry Number: 1178350-49-6
Synonyms: AGN-PC-0DHZQF, AKOS010250583, KB-272630, ethyl 2-[ethyl(1H-indazole-5-carbonyl)amino]acetate, glycine,n-ethyl-n-(1h-indazol-5-ylcarbonyl)-,ethyl ester

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQGBCFLVAKQDLI-UHFFFAOYSA-N

1178350-49-6

BENZENAMINE, 3-FLUORO-4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YLOXY)- (5 suppliers)

IUPAC Name: 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline | CAS Registry Number: 688781-75-1
Synonyms: Benzenamine, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-, AGN-PC-00RX4O, SureCN2879737, CTK1J1675, 4-((1H-PYRROLO[2,3-B]PYRIDIN-4-YL)OXY)-3-FLUOROANILINE

Molecular Formula:	C₁₃H₁₀FN₃O	Molecular Weight:	243.236403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQYDVMOYLQJCFB-UHFFFAOYSA-N

688781-75-1

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

IUPAC Name: 3-fluoro-4-(2-methylpropoxy)aniline | CAS Registry Number: 500015-24-7
Synonyms: 3-Fluoro-4-isobutoxyaniline, CTK4J1937, AKOS009259646, AG-F-67436

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

InChIKey: FIVDKGMTJVSMSH-UHFFFAOYSA-N

500015-24-7

Benzenamine, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)- (7 suppliers)

IUPAC Name: 3-fluoro-4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 252340-70-8
Synonyms: 3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZENAMINE, PubChem8281, SureCN1616928, CTK3J8351, MolPort-000-140-293, ANW-57886, AKOS005258734, AG-E-76714, AK-29937, EN000364, KB-70773, 3-Fluoro-4-(4-methylimidazole)benzenamine, AB1006559, 3-fluoro-4-(4-methyl-1-imidazolyl)aniline, 3-fluoranyl-4-(4-methylimidazol-1-yl)aniline, B-1777, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline, A817724, I14-11320, [3-Fluoro-4-(4-methylimidazol-1-yl)phenyl]amine;3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline;3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenylamine;

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.204903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUDKNXYCYIYBIG-UHFFFAOYSA-N

252340-70-8

BENZENAMINE, 3-FLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (1 supplier)

IUPAC Name: 3-fluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-43-6
Synonyms: SureCN4381301, CTK3H8559, AKOS012286830, Benzenamine, 3-fluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

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

InChIKey: WJUDAZSPXBWHIG-UHFFFAOYSA-N

918137-43-6

Benzenamine, 3-fluoro-4-[[5-methyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolo[2,1-f][1,2,4 ]triazin-4-yl]oxy]- (2 suppliers)

888721-63-9

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

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]- (2 suppliers)

888721-55-9

Benzenamine, 3-fluoro-4-iodo-2-methyl- (2 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)- (0 suppliers)

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)- (5 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)- (0 suppliers)

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)- (1 supplier)

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)- (4 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)- (0 suppliers)

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- (0 suppliers)

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)- (2 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]- (0 suppliers)

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- (1 supplier)

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- (4 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- (1 supplier)

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- (1 supplier)

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]- (0 suppliers)

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- (6 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- (1 supplier)

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)- (1 supplier)

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

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