Benzenamine, 4-fluoro-N,N-bis(4-fluorophenyl)-,Benzenamine, 4-fluoro-N,N-dimethyl-, N-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : B

30901 to 30950 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

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)- (2 suppliers)

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)- (1 supplier)

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)- (3 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)- (1 supplier)

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)- (2 suppliers)

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- (2 suppliers)

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)- (3 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)- (3 suppliers)

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 (1 supplier)

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)- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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)- (1 supplier)

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]- (17 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]- (1 supplier)

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- (4 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- (3 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- (2 suppliers)

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)- (2 suppliers)

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]- (1 supplier)

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- (2 suppliers)

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]- (1 supplier)

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)- (1 supplier)

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]- (2 suppliers)

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- (4 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- (2 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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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

Benzenamine, 4-imidazo[1,2-a]pyridin-8-yl- (0 suppliers)

IUPAC Name: S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ethanethioate | CAS Registry Number: 193683-23-7
Synonyms: AGN-PC-039AUK, SCHEMBL7969549, Ethanethioic acid, S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ester

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDQKIFVQUBOTSU-UHFFFAOYSA-N

193683-23-7

Benzenamine, 4-iodo-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,(S)- (0 suppliers)

94630-57-6

BENZENAMINE, 4-IODO-5-METHYL-2-NITRO- (6 suppliers)

IUPAC Name: 4-iodo-5-methyl-2-nitroaniline | CAS Registry Number: 335349-58-1
Synonyms: SureCN7138557, CTK1B1694, Benzenamine, 4-iodo-5-methyl-2-nitro-

Molecular Formula:	C₇H₇IN₂O₂	Molecular Weight:	278.047150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLAZSRKCQDQBPC-UHFFFAOYSA-N

335349-58-1

BENZENAMINE, 4-IODO-N,N-BIS(4-IODO-2-METHOXYPHENYL)-2-METHOXY- (1 supplier)

IUPAC Name: 4-iodo-N,N-bis(4-iodo-2-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 831220-46-3
Synonyms: CTK3D4364, Benzenamine, 4-iodo-N,N-bis(4-iodo-2-methoxyphenyl)-2-methoxy-

Molecular Formula:	C₂₁H₁₈I₃NO₃	Molecular Weight:	713.085930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCSRYIZTKAEPEJ-UHFFFAOYSA-N

831220-46-3

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

IUPAC Name: N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-06-7
Synonyms: AG-690/12765718, AC1LKTKK, BAS 00484761, SureCN12218135, ARONIS016138, CTK2C6629, MolPort-001-011-918, STK025622, ZINC00652057, AKOS000483192, MCULE-3807510371, ST035648, 4-iodo-N-[(5-nitro-2-thienyl)methylene]aniline, (4-Iodo-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine, 4-iodo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, 5-[(1E)-2-(4-iodophenyl)-2-azavinyl]-2-nitrothiophene

Molecular Formula:	C₁₁H₇IN₂O₂S	Molecular Weight:	358.154950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTDFKSYSRIHXOD-UHFFFAOYSA-N

62128-06-7

Benzenamine, 4-iodo-N-[(pentafluorophenyl)methylene]- (2 suppliers)

IUPAC Name: N-(4-iodophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 67564-74-3
Synonyms: CTK1J3327

Molecular Formula:	C₁₃H₅F₅IN	Molecular Weight:	397.081986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVYKRSHCKHPDNY-UHFFFAOYSA-N

67564-74-3

benzenamine, 4-iodo-N-[[4-(phenylmethoxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-iodophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-49-5
Synonyms: N-{(E)-[4-(benzyloxy)phenyl]methylidene}-4-iodoaniline, ZINC02162178, AC1LXV50, ARONIS016399, MolPort-001-021-161, STK028970, AKOS000482980, MCULE-1476538745, KB-103653, N-[4-(benzyloxy)benzylidene]-4-iodoaniline, ST45029791, ST50517526, N-(4-iodophenyl)-1-(4-phenylmethoxyphenyl)methanimine, 1-[(1E)-2-(4-iodophenyl)-2-azavinyl]-4-(phenylmethoxy)benzene

Molecular Formula:	C₂₀H₁₆INO	Molecular Weight:	413.251610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTXXGKMGKBMYBU-UHFFFAOYSA-N

70627-49-5

Benzenamine, 4-iodo-N-phenyl- (1 supplier)

IUPAC Name: 4-iodo-N-phenylaniline | CAS Registry Number: 74686-56-9
Synonyms: 4-iodo-N-phenylaniline, AC1Q4P8E, AGN-PC-009SAK, SureCN9440409, CTK2G9856, ZINC00393510, AKOS015964424

Molecular Formula:	C₁₂H₁₀IN	Molecular Weight:	295.118970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHYPRSPEYAAECC-UHFFFAOYSA-N

74686-56-9

Benzenamine, 4-iodo-N-sulfinyl- (1 supplier)

IUPAC Name: 1-iodo-4-(sulfinylamino)benzene | CAS Registry Number: 98141-66-3
Synonyms: AGN-PC-00OGJQ, ACMC-20m22x, CTK3G7950

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

InChIKey: SKGALWDYULKVAI-UHFFFAOYSA-N

98141-66-3

Benzenamine, 4-isocyanato- (2 suppliers)

IUPAC Name: 4-isocyanatoaniline | CAS Registry Number: 51625-31-1
Synonyms: AGN-PC-0028MH, CTK1G4415, AKOS006340783

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUNKFEWTUSXCSD-UHFFFAOYSA-N

51625-31-1

Benzenamine, 4-isocyanato-N-[(4-isocyanatophenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N,1-bis(4-isocyanatophenyl)methanimine | CAS Registry Number: 138705-79-0
Synonyms: ACMC-20mxzd, CTK0B7829

Molecular Formula:	C₁₅H₉N₃O₂	Molecular Weight:	263.250860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYPBHDQKNXWPAE-UHFFFAOYSA-N

138705-79-0

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