Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]-,Benzenamine, 3-chloro-4-[4-(trifluoromethyl)phenoxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27051 to 27100 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 87294-19-7
Synonyms: CTK3C4903

Molecular Formula:	C₁₃H₉ClF₃NO₂	Molecular Weight:	303.664270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEQOHFAIUFHELL-UHFFFAOYSA-N

87294-19-7

Benzenamine, 3-chloro-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 87294-21-1
Synonyms: CTK3C4901, AKOS009301540

Molecular Formula:	C₁₃H₉ClF₃NO	Molecular Weight:	287.664870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHAWZYFAMAKLFQ-UHFFFAOYSA-N

87294-21-1

Benzenamine, 3-chloro-4-cyclohexyl- (0 suppliers)

IUPAC Name: 3-chloro-4-cyclohexylaniline | CAS Registry Number: 62115-76-8
Synonyms: SureCN3792360, CTK2C6917

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMDJJKHMHXONAY-UHFFFAOYSA-N

62115-76-8

Benzenamine, 3-chloro-4-ethoxy-5-methyl- (2 suppliers)

IUPAC Name: 3-chloro-4-ethoxy-5-methylaniline | CAS Registry Number: 90073-93-1
Synonyms: SureCN11008219, CTK3I4665

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGUKKZRGSFUKSV-UHFFFAOYSA-N

90073-93-1

Benzenamine, 3-chloro-4-ethyl- (3 suppliers)

IUPAC Name: 3-chloro-4-ethylaniline | CAS Registry Number: 50775-72-9
Synonyms: 3-chloro-4-ethylaniline, SCHEMBL3789087, CTK8E4430, LBGGMEGRRIBANG-UHFFFAOYSA-N, MolPort-022-087-973, ZINC82721150, AKOS022861637, CM10383, AK312870, TX-018162

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBGGMEGRRIBANG-UHFFFAOYSA-N

50775-72-9

BENZENAMINE, 3-CHLORO-4-FLUORO-N-(PHENYLMETHYLENE)- (1 supplier)

IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 359891-19-3
Synonyms: AC1LITFD, CTK1B6578, N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine, Benzenamine, 3-chloro-4-fluoro-N-(phenylmethylene)-

Molecular Formula:	C₁₃H₉ClFN	Molecular Weight:	233.668663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZQNIHBWLHTHSU-UHFFFAOYSA-N

359891-19-3

Benzenamine, 3-chloro-4-methoxy-2-methyl- (1 supplier)

IUPAC Name: 3-chloro-4-methoxy-2-methylaniline | CAS Registry Number: 65198-17-6
Synonyms: CTK1I3257

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHYAGGJLQNOBAF-UHFFFAOYSA-N

65198-17-6

BENZENAMINE, 3-CHLORO-4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (1 supplier)

IUPAC Name: 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-95-6
Synonyms: SureCN5301519, CTK3H3407, AKOS013879075, Benzenamine, 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.648650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZHBOZNKPKWVKO-UHFFFAOYSA-N

919486-95-6

Benzenamine, 3-chloro-4-methoxy-N-methyl- (5 suppliers)

IUPAC Name: 3-chloro-4-methoxy-N-methylaniline | CAS Registry Number: 90234-41-6
Synonyms: AGN-PC-00M1LS, SureCN2092356, CTK3I3105, MolPort-004-401-948, 3-chloro-4-methoxy-N-methylaniline, AKOS000252332, MCULE-9446155681

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUTOKXIVRFJQAW-UHFFFAOYSA-N

90234-41-6

Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 88450-61-7
Synonyms: ACMC-20l9u7, AC1N8Y2I, CTK3B1570, N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.731360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYMDTJKFACBBBD-UHFFFAOYSA-N

88450-61-7

Benzenamine, 3-chloro-5-(methylsulfonyl)- (1 supplier)

IUPAC Name: 3-chloro-5-methylsulfonylaniline | CAS Registry Number: 62605-99-6
Synonyms: SureCN2875073, CTK2B6275

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUTFWJFNXYWOOW-UHFFFAOYSA-N

62605-99-6

BENZENAMINE, 3-CHLORO-5-FLUORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 3-chloro-5-fluoro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-76-0
Synonyms: SureCN5402217, CTK3G0020, Benzenamine, 3-chloro-5-fluoro-2-(1H-1,2,3-triazol-1-ylmethyl)-

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.638023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAIRIORLBJHMSS-UHFFFAOYSA-N

922711-76-0

Benzenamine, 3-chloro-5-iodo- (6 suppliers)

IUPAC Name: 3-chloro-5-iodoaniline | CAS Registry Number: 83171-49-7
Synonyms: SureCN6179899, AGN-PC-0041L3, CTK3D4186

Molecular Formula:	C₆H₅ClIN	Molecular Weight:	253.468070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFRQKPOHPGXPSQ-UHFFFAOYSA-N

83171-49-7

Benzenamine, 3-chloro-6-(chloromethyl)-2-methoxy- (2 suppliers)

IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline | CAS Registry Number: 88301-90-0
Synonyms: AGN-PC-00MAUW, CTK3B4386

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISVGVBSZLPZCJK-UHFFFAOYSA-N

88301-90-0

Benzenamine, 3-chloro-6-(chloromethyl)-2-methoxy-, hydrochloride (2 suppliers)

IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline;hydrochloride | CAS Registry Number: 88301-80-8
Synonyms: AGN-PC-00MAUX, CTK3B4396

Molecular Formula:	C₈H₁₀Cl₃NO	Molecular Weight:	242.530100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLXGQXJQGBVXFS-UHFFFAOYSA-N

88301-80-8

Benzenamine, 3-chloro-N,N,2-trimethyl- (2 suppliers)

IUPAC Name: 3-chloro-N,N,2-trimethylaniline | CAS Registry Number: 67761-88-0
Synonyms: CTK1J2966

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQAWSFFBRWWLOE-UHFFFAOYSA-N

67761-88-0

Benzenamine, 3-chloro-N,N-dimethyl-4-(2-nitro-1-butenyl)- (1 supplier)

IUPAC Name: 3-chloro-N,N-dimethyl-4-(2-nitrobut-1-enyl)aniline | CAS Registry Number: 55875-50-8
Synonyms: CTK1F5735

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNVFYEPIWGJBLH-UHFFFAOYSA-N

55875-50-8

Benzenamine, 3-chloro-N,N-dimethyl-4-(2-nitro-1-propenyl)- (1 supplier)

IUPAC Name: 3-chloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-43-9
Synonyms: SureCN11846922, CTK1F5741

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALWOQQKTDGWROG-UHFFFAOYSA-N

55875-43-9

BENZENAMINE, 3-CHLORO-N,N-DIPENTYL-4-[2-(4-QUINOLINYL)ETHENYL]- (2 suppliers)

IUPAC Name: 3-chloro-N,N-dipentyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 823216-28-0
Synonyms: CTK3E0797, Benzenamine, 3-chloro-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-

Molecular Formula:	C₂₇H₃₃ClN₂	Molecular Weight:	421.017320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGKMCNIDMVVSHJ-UHFFFAOYSA-N

823216-28-0

Benzenamine, 3-chloro-N,N-diphenyl- (2 suppliers)

IUPAC Name: 3-chloro-N,N-diphenylaniline | CAS Registry Number: 106336-13-4
Synonyms: 3-chloro-N,N-diphenylaniline, STK326388, ZINC02831215, ACMC-20ma2s, AC1M3G0F, SureCN9321690, CTK0G3386, MolPort-002-130-785, AKOS005433506, MCULE-5491094934

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMHRZASZFUNUJD-UHFFFAOYSA-N

106336-13-4

Benzenamine, 3-chloro-N-(1-ethoxycyclopropyl)-4-fluoro- (1 supplier)

IUPAC Name: 3-chloro-N-(1-ethoxycyclopropyl)-4-fluoroaniline | CAS Registry Number: 112033-40-6
Synonyms: ACMC-20mfdf, CTK0D2824

Molecular Formula:	C₁₁H₁₃ClFNO	Molecular Weight:	229.678423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVFYMHMMJZFRKB-UHFFFAOYSA-N

112033-40-6

Benzenamine, 3-chloro-N-(1-ethylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 3-chloro-2,6-dinitro-N-pentan-3-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-91-3
Synonyms: AGN-PC-00JZF9, CTK1E7375

Molecular Formula:	C₁₂H₁₃ClF₃N₃O₄	Molecular Weight:	355.697530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVKOAWGELPXYAQ-UHFFFAOYSA-N

59431-91-3

Benzenamine, 3-chloro-N-(2-phenoxyethyl)- (1 supplier)

IUPAC Name: 3-chloro-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-71-9
Synonyms: SureCN11677962, CTK2E8045, AKOS005941289

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLBCGWXFUODXEM-UHFFFAOYSA-N

61040-71-9

Benzenamine, 3-chloro-N-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 3-chloro-N-(4-methylphenyl)aniline | CAS Registry Number: 113965-92-7
Synonyms: ACMC-20mjfi, AGN-PC-00NS4V, SureCN7913356, CTK0C8223

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRRPVNPIKUWJAD-UHFFFAOYSA-N

113965-92-7

Benzenamine, 3-chloro-N-(cyclopentylmethyl)-2-fluoro- (3 suppliers)

IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-fluoroaniline | CAS Registry Number: 919800-27-4
Synonyms: SureCN1238864, CTK3H2659, AKOS010599036

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.705603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGDDJCZHWJHSLL-UHFFFAOYSA-N

919800-27-4

Benzenamine, 3-chloro-N-(cyclopentylmethyl)-2-methoxy- (3 suppliers)

IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-methoxyaniline | CAS Registry Number: 919800-32-1
Synonyms: SureCN1241824, CTK3H2654

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROKQTKUBNUHUAB-UHFFFAOYSA-N

919800-32-1

Benzenamine, 3-chloro-N-(cyclopentylmethyl)-2-methyl- (3 suppliers)

IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-methylaniline | CAS Registry Number: 919800-33-2
Synonyms: SureCN1241677, CTK3H2653, AKOS012726708

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJMZPXOHKDYSMU-UHFFFAOYSA-N

919800-33-2

Benzenamine, 3-chloro-N-(cyclopentylmethyl)-4-fluoro- (4 suppliers)

IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-4-fluoroaniline | CAS Registry Number: 919800-13-8
Synonyms: SureCN1241022, CTK3H2673, AKOS011348099

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.705603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSVRUOAUGMBZBU-UHFFFAOYSA-N

919800-13-8

Benzenamine, 3-chloro-N-(cyclopentylmethyl)-4-methoxy- (3 suppliers)

IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-4-methoxyaniline | CAS Registry Number: 919800-24-1
Synonyms: CTK3H2662, AKOS010597980

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXHJAOFZAIOFCV-UHFFFAOYSA-N

919800-24-1

Benzenamine, 3-chloro-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 7519-65-5
Synonyms: Benzylidene-(3-chlorophenyl)-amine, AC1LB0O7, SureCN11402953, SureCN11402955, CTK2G9316, AKOS003614821, N-(3-chlorophenyl)-1-phenylmethanimine

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEXWWDRAHMCQOE-UHFFFAOYSA-N

7519-65-5

Benzenamine, 3-chloro-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-21-4
Synonyms: 3-chloro-N-[(4-nitrophenyl)methylene]aniline, ZINC00143291, AC1LE5BL, CBMicro_018658, CTK0G6011, MolPort-002-145-959, CCG-6903, DFP00124, AKOS003614794, MCULE-5450028193, BIM-0018683.P001, N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine

Molecular Formula:	C₁₃H₉ClN₂O₂	Molecular Weight:	260.675760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITRPQIGCYZACJJ-UHFFFAOYSA-N

10480-21-4

Benzenamine, 3-chloro-N-[3-[(3-chlorophenyl)amino]-2-propenylidene]-,dihydrochloride (0 suppliers)

92570-48-4

Benzenamine, 3-chloro-N-[4-(1,1-dimethylethyl)phenyl]- (1 supplier)

IUPAC Name: N-(4-tert-butylphenyl)-3-chloroaniline | CAS Registry Number: 67610-56-4
Synonyms: SureCN11485652, CTK1H7261

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWPUZZCQCJJEEF-UHFFFAOYSA-N

67610-56-4

Benzenamine, 3-chloro-N-[4-[(4-methylphenyl)sulfonyl]phenyl]- (0 suppliers)

IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)sulfonylphenyl]aniline | CAS Registry Number: 61654-50-0
Synonyms: CTK2D5409

Molecular Formula:	C₁₉H₁₆ClNO₂S	Molecular Weight:	357.853840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKFZROZXNDADPC-UHFFFAOYSA-N

61654-50-0

Benzenamine, 3-chloro-N-ethyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 3-chloro-N-ethyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 61213-05-6
Synonyms: CTK2E4644

Molecular Formula:	C₁₀H₉ClF₃N₃O₄	Molecular Weight:	327.644370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RXMCWXJJGPUBMT-UHFFFAOYSA-N

61213-05-6

BENZENAMINE, 3-CHLORO-N-HYDROXY-2-METHYL-N-NITROSO- (1 supplier)

IUPAC Name: N-(3-chloro-2-methylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 185062-83-3
Synonyms: CTK0A5016, Benzenamine, 3-chloro-N-hydroxy-2-methyl-N-nitroso-

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGPWKORRHSFAOE-UHFFFAOYSA-N

185062-83-3

BENZENAMINE, 3-CHLORO-N-HYDROXY-4-METHYL- (3 suppliers)

IUPAC Name: N-(3-chloro-4-methylphenyl)hydroxylamine | CAS Registry Number: 34634-76-9
Synonyms: CTK4H2743, AG-F-18672, Benzenamine,3-chloro-N-hydroxy-4-methyl-, 3-Chloro-4-methylphenylhydroxylamine;N-(3-Chloro-4-methylphenyl)hydroxylamine

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDLNRTRAUMNAFC-UHFFFAOYSA-N

34634-76-9

Benzenamine, 3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-88-8
Synonyms: CTK1E7376

Molecular Formula:	C₈H₅ClF₃N₃O₄	Molecular Weight:	299.591210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WULRFYZBHCYOJD-UHFFFAOYSA-N

59431-88-8

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 (0 suppliers)

170162-33-1

Benzenamine, 3-cyclohexyl- (7 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-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)- (4 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- (6 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- (4 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

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