Benzenamine, 3-chloro-N-methyl-2-nitro-,Benzenamine, 3-chloro-N-methyl-4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27351 to 27400 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-chloro-N-methyl-2-nitro- (6 suppliers)

IUPAC Name: 3-chloro-N-methyl-2-nitroaniline | CAS Registry Number: 60498-57-9
Synonyms: SureCN1848788, CTK2F0258

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMBXPFROSLWNDZ-UHFFFAOYSA-N

60498-57-9

Benzenamine, 3-chloro-N-methyl-4-nitro- (2 suppliers)

IUPAC Name: 3-chloro-N-methyl-4-nitroaniline | CAS Registry Number: 60498-58-0
Synonyms: SureCN9137035, CTK2F0257

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUTBIFQEVFTCCR-UHFFFAOYSA-N

60498-58-0

Benzenamine, 3-chloro-N-methyl-5-nitro- (2 suppliers)

IUPAC Name: 3-chloro-N-methyl-5-nitroaniline | CAS Registry Number: 60498-59-1
Synonyms: CTK2F0256

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCUJDGBDTIMUIE-UHFFFAOYSA-N

60498-59-1

Benzenamine, 3-chloro-N-phenyl-, sodium salt (1 supplier)

170162-33-1

Benzenamine, 3-cyclohexyl- (6 suppliers)

IUPAC Name: 3-cyclohexylaniline | CAS Registry Number: 5369-21-1
Synonyms: 3-cyclohexylaniline, SCHEMBL1176491, KKHJTHLWDZQCFP-UHFFFAOYSA-N, AKOS015946747

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKHJTHLWDZQCFP-UHFFFAOYSA-N

5369-21-1

Benzenamine, 3-cyclohexyl-4-methoxy- (1 supplier)

IUPAC Name: 3-cyclohexyl-4-methoxyaniline | CAS Registry Number: 55376-89-1
Synonyms: SureCN11819421, CTK1F6908

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMXMXXRSYUVHGE-UHFFFAOYSA-N

55376-89-1

BENZENAMINE, 3-CYCLOHEXYL-N-METHYL- (0 suppliers)

IUPAC Name: 3-cyclohexyl-N-methylaniline | CAS Registry Number: 1890383-06-8
Synonyms: 3-Cyclohexyl-N-methylaniline, Benzenamine,3-cyclohexyl-N-methyl-, SCHEMBL16379014, EN300-27147550

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLCPSYYOOQLZRR-UHFFFAOYSA-N

1890383-06-8

Benzenamine, 3-dodecyl-, hydrochloride (1 supplier)

IUPAC Name: 3-dodecylaniline;hydrochloride | CAS Registry Number: 87740-17-8
Synonyms: CTK3C2050

Molecular Formula:	C₁₈H₃₂ClN	Molecular Weight:	297.906380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MKOVEKDUEIBYSV-UHFFFAOYSA-N

87740-17-8

Benzenamine, 3-ethenyl-4-(1-methylethoxy)- (1 supplier)

IUPAC Name: 3-ethenyl-4-propan-2-yloxyaniline | CAS Registry Number: 921194-46-9
Synonyms: SureCN1272528, CTK3H0894

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

InChIKey: NJNNQEXHOIGLJK-UHFFFAOYSA-N

921194-46-9

Benzenamine, 3-ethoxy-2-methyl- (3 suppliers)

IUPAC Name: 3-ethoxy-2-methylaniline | CAS Registry Number: 111185-04-7
Synonyms: ACMC-20me35, AGN-PC-00NRX9, SureCN1141313, CTK0D4168, AKOS009473518

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

InChIKey: YWTKEOVIVQLVKV-UHFFFAOYSA-N

111185-04-7

BENZENAMINE, 3-ETHOXY-4-ETHYL-5-(METHOXYMETHYL)- (3 suppliers)

IUPAC Name: 3-ethoxy-4-ethyl-5-(methoxymethyl)aniline | CAS Registry Number: 107490-08-4
Synonyms: Benzenamine,3-ethoxy-4-ethyl-5-(methoxymethyl)-, ACMC-1C9Q4, CTK4A5464, AG-D-23074, Benzenamine, 3-ethoxy-4-ethyl-5-(methoxymethyl)- (9CI)

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUOACYCGCXXIAF-UHFFFAOYSA-N

107490-08-4

BENZENAMINE, 3-ETHOXY-4-METHOXY- (5 suppliers)

IUPAC Name: 3-ethoxy-4-methoxyaniline | CAS Registry Number: 477742-46-4
Synonyms: 3-ethoxy-4-methoxyaniline, SureCN1009382, AGN-PC-0167AC, AC1Q35W1, CTK4J0293, MolPort-004-308-695, ZINC22221142, AKOS000147541, AG-F-62484, MCULE-5673388474, EN300-43656

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

InChIKey: BEFRVRWYSAQETM-UHFFFAOYSA-N

477742-46-4

Benzenamine, 3-ethoxy-4-nitro- (5 suppliers)

IUPAC Name: 3-ethoxy-4-nitroaniline | CAS Registry Number: 116435-75-7
Synonyms: 3-ethoxy-4-nitro-aniline, ACMC-20mmff, zlchem 1352, SureCN6383543, CTK0G0489, ZLE0130, AKOS012983149

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

InChIKey: PQKLWSDPMIJHSY-UHFFFAOYSA-N

116435-75-7

Benzenamine, 3-ethoxy-N,N-dimethyl- (2 suppliers)

IUPAC Name: 3-ethoxy-N,N-dimethylaniline | CAS Registry Number: 1864-91-1
Synonyms: SureCN59241, AGN-PC-01ZS81, CTK0A4204

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVYPLRBSTQJKSU-UHFFFAOYSA-N

1864-91-1

Benzenamine, 3-ethoxy-N-(1-methyl-2-propynyl)- (1 supplier)

IUPAC Name: N-but-3-yn-2-yl-3-ethoxyaniline | CAS Registry Number: 79874-40-1
Synonyms: CTK2G3378

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJOXOXFIZICKQQ-UHFFFAOYSA-N

79874-40-1

BENZENAMINE, 3-ETHOXY-N-(1H-PYRROL-2-YLMETHYLENE)- (2 suppliers)

IUPAC Name: 3-ethoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 145627-45-8
Synonyms: Benzenamine,3-ethoxy-N-(1H-pyrrol-2-ylmethylene)-, ACMC-20n4lt, CTK4C4632, 2-(m-Ethoxyphenyliminomethyl)pyrrole, AG-D-89622

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQBHXPXRILDLPB-UHFFFAOYSA-N

145627-45-8

BENZENAMINE, 3-ETHOXY-N-(2-ETHOXYETHYL)- (2 suppliers)

IUPAC Name: 3-ethoxy-N-(2-ethoxyethyl)aniline | CAS Registry Number: 127599-45-5
Synonyms: CTK4B5659, AKOS010776771, AG-D-57372

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGNSHRDVTZHVGJ-UHFFFAOYSA-N

127599-45-5

Benzenamine, 3-ethoxy-N-hydroxy- (1 supplier)

IUPAC Name: N-(3-ethoxyphenyl)hydroxylamine | CAS Registry Number: 91861-93-7
Synonyms: ACMC-20lv34, AGN-PC-00M66J, CTK3G3457

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKWWZNQYRADEMB-UHFFFAOYSA-N

91861-93-7

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

IUPAC Name: 3-ethyl-2-methoxyaniline | CAS Registry Number: 67291-59-2
Synonyms: SureCN5830851, CTK5C5990, AG-G-54318

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

InChIKey: XTFYPNHCQILMKR-UHFFFAOYSA-N

67291-59-2

BENZENAMINE, 3-ETHYL-4-[(TRIMETHYLSILYL)ETHYNYL]- (2 suppliers)

IUPAC Name: 3-ethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 546112-58-7
Synonyms: CTK5A1915, AG-F-90094

Molecular Formula:	C₁₃H₁₉NSi	Molecular Weight:	217.382160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZMPXJGNBPVJRJ-UHFFFAOYSA-N

546112-58-7

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

IUPAC Name: 3-ethyl-4-methylaniline;hydrochloride | CAS Registry Number: 87986-23-0
Synonyms: SureCN865049, CTK3C0382

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IPVWTJALINKFOZ-UHFFFAOYSA-N

87986-23-0

BENZENAMINE, 3-ETHYL-5,6-DIFLUORO-N-(2-FLUORO-4-IODOPHENYL)-2-NITRO- (1 supplier)

IUPAC Name: 5-ethyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)-6-nitroaniline | CAS Registry Number: 923033-09-4
Synonyms: Benzenamine, 3-ethyl-5,6-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro-, AGN-PC-0CWUQL, CTK3F9477

Molecular Formula:	C₁₄H₁₀F₃IN₂O₂	Molecular Weight:	422.141080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWSJSIBTTYNGMJ-UHFFFAOYSA-N

923033-09-4

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

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)- (2 suppliers)

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- (1 supplier)

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) (4 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)- (2 suppliers)

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)- (2 suppliers)

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]- (3 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) (4 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]- (2 suppliers)

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]- (3 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- (2 suppliers)

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- (3 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- (1 supplier)

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- (7 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)- (2 suppliers)

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]- (2 suppliers)

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- (10 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- (6 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)- (6 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)- (6 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)- (2 suppliers)

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]- (1 supplier)

888721-63-9

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