BENZENAMINE, 4-FLUORO-2-METHYL-5-NITRO-,BENZENAMINE, 4-FLUORO-2-METHYL-6-(1-METHYLETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31151 to 31200 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4-FLUORO-2-METHYL-5-NITRO- (5 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)- (1 supplier)

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)- (7 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- (1 supplier)

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)- (3 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)- (0 suppliers)

1194974-76-9

Benzenamine, 4-fluoro-3-(4-pyridinyl)- (0 suppliers)

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]- (2 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- (5 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)- (4 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 (1 supplier)

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

Benzenamine, 4-fluoro-N-(1-methylethylidene)- (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)propan-2-imine | CAS Registry Number: 51678-96-7
Synonyms: CTK1G4293

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBMUQXVGROIZCJ-UHFFFAOYSA-N

51678-96-7

BENZENAMINE, 4-FLUORO-N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: 4-fluoro-N-octan-2-ylaniline | CAS Registry Number: 646026-88-2
Synonyms: CTK2A5222, AKOS009287691, Benzenamine, 4-fluoro-N-(1-methylheptyl)-

Molecular Formula:	C₁₄H₂₂FN	Molecular Weight:	223.329583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVZUWZKRLYFAPB-UHFFFAOYSA-N

646026-88-2

BENZENAMINE, 4-FLUORO-N-(1-NAPHTHALENYLMETHYLENE)- (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 325802-83-3
Synonyms: AC1LIY4M, CTK1B2265, AKOS003617322, N-(4-fluorophenyl)-1-naphthalen-1-ylmethanimine, Benzenamine, 4-fluoro-N-(1-naphthalenylmethylene)-

Molecular Formula:	C₁₇H₁₂FN	Molecular Weight:	249.282283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBSMGRYQZLXZTC-UHFFFAOYSA-N

325802-83-3

BENZENAMINE, 4-FLUORO-N-(1-PHENYLETHYLIDENE)- (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-phenylethanimine | CAS Registry Number: 591751-71-2
Synonyms: Benzenamine, 4-fluoro-N-(1-phenylethylidene)-, AGN-PC-006IRI, CTK1E7997

Molecular Formula:	C₁₄H₁₂FN	Molecular Weight:	213.250183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLAMZCPEPGFXNT-UHFFFAOYSA-N

591751-71-2

Benzenamine, 4-fluoro-N-(2,2,2-trifluoroethyl)- (2 suppliers)

IUPAC Name: 4-fluoro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62158-94-5
Synonyms: SureCN11556501, CTK2C5956, SBB078941, AKOS000253900, BB 0241675, (4-fluorophenyl)(2,2,2-trifluoroethyl)amine, (4-Fluoro-phenyl)-(2,2,2-trifluoro-ethyl)-amine

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

InChIKey: IEMLJLKAVLLPJU-UHFFFAOYSA-N

62158-94-5

Benzenamine, 4-fluoro-N-(2-furanylmethylene)- (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(furan-2-yl)methanimine | CAS Registry Number: 13533-21-6
Synonyms: AC1LITFG, CTK0B9811, N-(4-fluorophenyl)-1-(furan-2-yl)methanimine

Molecular Formula:	C₁₁H₈FNO	Molecular Weight:	189.185723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBDKWOFAAZNWMD-UHFFFAOYSA-N

13533-21-6

Benzenamine, 4-fluoro-N-(2-quinolinylmethylene)- (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-82-1
Synonyms: AC1LDJBH, 4-Fluoro-N-[(E)-2-quinolinylmethylidene]aniline, CTK3B3337, N-(4-fluorophenyl)-1-quinolin-2-ylmethanimine, Benzenamine, 4-fluoro-N-(quinolin-2-ylmethylene)-

Molecular Formula:	C₁₆H₁₁FN₂	Molecular Weight:	250.270343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYDFHBXHDSPQHL-UHFFFAOYSA-N

88346-82-1

Benzenamine, 4-fluoro-N-(4-fluorophenyl)-N-nitroso- (1 supplier)

IUPAC Name: N,N-bis(4-fluorophenyl)nitrous amide | CAS Registry Number: 724-23-2
Synonyms: CTK2H2495

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

InChIKey: FCMJYKMXCXOOLD-UHFFFAOYSA-N

724-23-2

BENZENAMINE, 4-FLUORO-N-(METHOXYMETHYL)- (2 suppliers)

IUPAC Name: 4-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 129367-43-7
Synonyms: AGN-PC-001PSN, CTK4B6251, 4-fluoro-N-(methoxymethyl)aniline, AG-D-59860

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

InChIKey: QQVVWEDILJQZGL-UHFFFAOYSA-N

129367-43-7

Benzenamine, 4-fluoro-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 331-98-6
Synonyms: 4-fluoro-N-(phenylmethylene)aniline, Maybridge1_000288, AC1LCW7A, SureCN11303501, SureCN11303502, CTK1B8671, CTK2I6287, HMS542F02, MolPort-002-889-269, BTB00824, ZINC00067272, N-(4-fluorophenyl)-1-phenylmethanimine, 4-Fluoro-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-fluoro-N-(phenylmethylene)-, (E)-, 83306-62-1

Molecular Formula:	C₁₃H₁₀FN	Molecular Weight:	199.223603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEJZOCTWYUFFNN-UHFFFAOYSA-N

331-98-6

Benzenamine, 4-fluoro-N-(phenylmethylene)-, (E)- (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 83306-62-1
Synonyms: Benzenamine, 4-fluoro-N-(phenylmethylene)-, 4-fluoro-N-(phenylmethylene)aniline, Maybridge1_000288, AC1LCW7A, SureCN11303501, SureCN11303502, CTK1B8671, CTK2I6287, HMS542F02, MolPort-002-889-269, BTB00824, ZINC00067272, N-(4-fluorophenyl)-1-phenylmethanimine, 4-Fluoro-N-[(E)-phenylmethylidene]aniline, 331-98-6

Molecular Formula:	C₁₃H₁₀FN	Molecular Weight:	199.223603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEJZOCTWYUFFNN-UHFFFAOYSA-N

83306-62-1

Benzenamine, 4-fluoro-N-(phenylmethylene)-, N-oxide (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 115399-97-8
Synonyms: ACMC-20ml8x, CTK0G0741

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFORQYPJVSGRKO-UHFFFAOYSA-N

115399-97-8

Benzenamine, 4-fluoro-N-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: (4-fluorophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 18523-51-8
Synonyms: ST4022781, AC1N1BW0, CTK0E2371, (4-fluorophenyl)imino-triphenyl-, A1043/0048874, MolPort-002-695-842, STK672160, AKOS001701445, MCULE-4591219131, [(4-fluorophenyl)azamethylene]triphenylphosphine, [(4-fluorophenyl)imino](triphenyl)-lambda~5~-phosphane

Molecular Formula:	C₂₄H₁₉FNP	Molecular Weight:	371.386525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPZPIZGAYHXOGP-UHFFFAOYSA-N

18523-51-8

Benzenamine, 4-fluoro-N-[(9-methylbenz[c]acridin-7-yl)methylene]- (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(9-methylbenzo[c]acridin-7-yl)methanimine | CAS Registry Number: 141606-55-5
Synonyms: ACMC-20n0or, AGN-PC-003HFW, CTK0B6797

Molecular Formula:	C₂₅H₁₇FN₂	Molecular Weight:	364.414283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJYOGQRBWIRRRA-UHFFFAOYSA-N

141606-55-5

Benzenamine, 4-fluoro-N-[(pentafluorophenyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 90283-12-8
Synonyms: CTK3I2412

Molecular Formula:	C₁₃H₅F₆N	Molecular Weight:	289.175919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GJGKDOJCYMSNML-UHFFFAOYSA-N

90283-12-8

Benzenamine, 4-fluoro-N-[[4-(heptyloxy)phenyl]methylene]-, (E)- (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(4-heptoxyphenyl)methanimine | CAS Registry Number: 120103-14-2
Synonyms: ACMC-20moqo, CTK0C3993

Molecular Formula:	C₂₀H₂₄FNO	Molecular Weight:	313.409063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNIGJGZCKHQKGY-UHFFFAOYSA-N

120103-14-2

Benzenamine, 4-fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]- (14 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-52-0
Synonyms: N-(4-(BENZYLOXY)BENZYLIDENE)-4-FLUOROANILINE, (4-Benzyloxy-benzylidene)-(4-fluoro-phenyl)-amine, AG-G-75814, 4-Benzyloxybenzylidene(4-fluoro)aniline, N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-[4-(benzyloxy)benzylidene]-4-fluoroaniline, 4-(4-BENZYLOXYBENZYLIDENE) FLUOROANILINE, PubChem2908, AC1LGAYS, BAS 00484829, AC1Q4OHL, SureCN525302, SureCN1032816, SureCN12275030, ARONIS016178, CTK5D2674, MolPort-001-021-150, KST-1A7742, ACT07249, ANW-73239

Molecular Formula:	C₂₀H₁₆FNO	Molecular Weight:	305.345543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWNBEFDVKWCBFY-UHFFFAOYSA-N

70627-52-0

Benzenamine, 4-fluoro-N-[tris(4-methoxyphenyl)phosphoranylidene]- (0 suppliers)

IUPAC Name: (4-fluorophenyl)imino-tris(4-methoxyphenyl)-$l^{5}-phosphane | CAS Registry Number: 56990-58-0
Synonyms: CTK1E1390

Molecular Formula:	C₂₇H₂₅FNO₃P	Molecular Weight:	461.464465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGBXYWAOCRGEBV-UHFFFAOYSA-N

56990-58-0

BENZENAMINE, 4-FLUORO-N-1-PROPENYL-, (E)- (2 suppliers)

IUPAC Name: 4-fluoro-N-[(E)-prop-1-enyl]aniline | CAS Registry Number: 201792-66-7
Synonyms: Benzenamine,4-fluoro-N-1-propenyl-, -, KB-290666, 4-Fluoro-N-[(1E)-1-propen-1-yl]aniline

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

InChIKey: LEUPUDFHGYTTLS-FARCUNLSSA-N

201792-66-7

BENZENAMINE, 4-FLUORO-N-2-PROPYNYL- (2 suppliers)

IUPAC Name: 4-fluoro-N-prop-2-ynylaniline | CAS Registry Number: 123685-60-9
Synonyms: Benzenamine,4-fluoro-N-2-propyn-1-yl-, ACMC-20mqpg, AGN-PC-00299S, CTK4B3591, AKOS009049916, Benzenamine, 4-fluoro-N-2-propynyl-, AG-D-50824, Benzenamine,4-fluoro-N-2-propynyl- (9CI); 4-Fluoro-N-prop-2-ynylaniline

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

InChIKey: HEMMRIOOSIFBNQ-UHFFFAOYSA-N

123685-60-9

BENZENAMINE, 4-FLUORO-N-HYDROXY-2,6-DIMETHYL- (2 suppliers)

IUPAC Name: N-(4-fluoro-2,6-dimethylphenyl)hydroxylamine | CAS Registry Number: 478976-70-4
Synonyms: Benzenamine, 4-fluoro-N-hydroxy-2,6-dimethyl- (9CI), CTK1D5010, AG-F-63043, LS-29058

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JROFZZPJVPLMOA-UHFFFAOYSA-N

478976-70-4

BENZENAMINE, 4-FLUORO-N-HYDROXY-N-NITROSO- (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-N-hydroxynitrous amide | CAS Registry Number: 732230-77-2
Synonyms: AG-G-89272, CTK5D7585, Benzenamine,4-fluoro-N-hydroxy-N-nitroso-, Benzenamine, 4-fluoro-N-hydroxy-N-nitroso- (9CI)

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

InChIKey: JCXVEHCEJYWGLS-UHFFFAOYSA-N

732230-77-2

Benzenamine, 4-fluoro-N-methyl-N-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-fluoro-N-methyl-N-(trifluoromethyl)aniline | CAS Registry Number: 10219-07-5
Synonyms: 4-fluoro-N-methyl-N-(trifluoromethyl)aniline, AGN-PC-00JOUI, CTK0D9203, AM90459, KB-139843

Molecular Formula:	C₈H₇F₄N	Molecular Weight:	193.141493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGVFJOJVQAISAU-UHFFFAOYSA-N

10219-07-5

Benzenamine, 4-fluoro-N-sulfinyl- (0 suppliers)

IUPAC Name: 1-fluoro-4-(sulfinylamino)benzene | CAS Registry Number: 52326-08-6
Synonyms: CTK1G2891, InChI=1/C6H4FNOS/c7-5-1-3-6(4-2-5)8-10-9/h1-4

Molecular Formula:	C₆H₄FNOS	Molecular Weight:	157.165463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUFSBUHKAUZDKK-UHFFFAOYSA-N

52326-08-6

Benzenamine, 4-heptyl-N-[(4-methoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-heptylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 35050-73-8
Synonyms: SureCN11678162, CTK1B7256

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

InChIKey: VBWQNDOKQBUPCF-UHFFFAOYSA-N

35050-73-8

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

IUPAC Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 98600-61-4
Synonyms: p-Pentyloxybenzylidene p-heptylaniline, SBB007723, 4-Heptyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline, 39777-20-3, 1-[(1E)-2-(4-heptylphenyl)-2-azavinyl]-4-pentyloxybenzene, ACMC-20m2gm, AC1L3KZL, SureCN3618345, SureCN12416694, CTK3G7771, p-Pentyloxybenzylidene-p-heptylaniline, AKOS004908189, FR-0193, MCULE-7676935609, FT-0676056, ST50828213, N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBYDDGRNEMVCJE-UHFFFAOYSA-N

98600-61-4

Benzenamine, 4-hexyl-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-hexyl-N,N-diphenylaniline | CAS Registry Number: 1167-78-8
Synonyms: SureCN11266067, CTK0G0391

Molecular Formula:	C₂₄H₂₇N	Molecular Weight:	329.477880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYQVWQVQPHZAEC-UHFFFAOYSA-N

1167-78-8

Benzenamine, 4-hexyl-N-[(4-hexylphenyl)methylene]- (0 suppliers)

IUPAC Name: N,1-bis(4-hexylphenyl)methanimine | CAS Registry Number: 60237-03-8
Synonyms: CTK2F1070

Molecular Formula:	C₂₅H₃₅N	Molecular Weight:	349.552100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZTCUKLUWJMMRS-UHFFFAOYSA-N

60237-03-8

Benzenamine, 4-hexyl-N-[(4-pentylphenyl)methylene]-, (E)- (0 suppliers)

IUPAC Name: N-(4-hexylphenyl)-1-(4-pentylphenyl)methanimine | CAS Registry Number: 112774-56-8
Synonyms: ACMC-20mgyg, SureCN10764013, CTK0D1035

Molecular Formula:	C₂₄H₃₃N	Molecular Weight:	335.525520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVECIQVNEUBWKH-UHFFFAOYSA-N

112774-56-8

BENZENAMINE, 4-HEXYL-N-[[4-(HEXYLOXY)PHENYL]METHYLENE]- (1 supplier)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 918404-68-9
Synonyms: CTK3H7765, Benzenamine, 4-hexyl-N-[[4-(hexyloxy)phenyl]methylene]-

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYTWPNUBRIHBQE-UHFFFAOYSA-N

918404-68-9

Benzenamine, 4-hexyl-N-[[4-(pentyloxy)phenyl]methylene]-, (E)- (0 suppliers)

IUPAC Name: N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 98241-28-2
Synonyms: p-Pentyloxybenzylidene p-hexylaniline, SBB008095, 4-Hexyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline, 39777-13-4, 4-hexyl-N-{(E)-[4-(pentyloxy)phenyl]methylidene}aniline, AC1L3KZC, ACMC-20m26n, SureCN12416629, CTK3G7912, ZINC02391022, N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine, 1-[(1E)-2-(4-hexylphenyl)-2-azavinyl]-4-pentyloxybenzene

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUIKZHRKOXGDCD-UHFFFAOYSA-N

98241-28-2

Benzenamine, 4-hydrazino- (2 suppliers)

IUPAC Name: 4-hydrazinylaniline | CAS Registry Number: 23197-24-2
Synonyms: SureCN1709616, AGN-PC-00L9E5, CTK0J5791, AKOS003626434

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXPBPZVDLVXJKZ-UHFFFAOYSA-N

23197-24-2

Benzenamine, 4-hydrazino-, dihydrochloride (1 supplier)

IUPAC Name: 4-hydrazinylaniline;dihydrochloride | CAS Registry Number: 63543-03-3
Synonyms: 4-HYDRAZINYLANILINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GOZOIDJKJXWUKP-UHFFFAOYSA-N

63543-03-3

Benzenamine, 4-hydrazino-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-hydrazinyl-N,N-dimethylaniline | CAS Registry Number: 41002-34-0
Synonyms: SureCN1767117, CTK1D4129, AKOS006335231

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

InChIKey: UGXJJUSLMZKOLF-UHFFFAOYSA-N

41002-34-0

Benzenamine, 4-hydrazino-N-phenyl- (0 suppliers)

IUPAC Name: 4-hydrazinyl-N-phenylaniline | CAS Registry Number: 93199-50-9
Synonyms: ACMC-20lx86, SureCN7817696, CTK3F6495, AKOS006340523

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKIDQESEWJKNHE-UHFFFAOYSA-N

93199-50-9

Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylaniline | CAS Registry Number: 14954-72-4
Synonyms: SureCN6395294, CHEMBL312622, CTK0E8693, CHEBI:227990

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOULJXYVKZMPDM-UHFFFAOYSA-N

14954-72-4

BENZENAMINE, 4-IMIDAZO[1,2-A]PYRIDIN-2-YL-N-METHYL- (0 suppliers)

IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N-methylaniline | CAS Registry Number: 497848-13-2
Synonyms: SureCN12799208, CHEMBL81685, CTK1D0446, CHEBI:228032, Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N-methyl-

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POPKEMGAZDABEZ-UHFFFAOYSA-N

497848-13-2

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