Benzenamine, 3-chloro-4-[(4-methoxy-1-naphthalenyl)oxy]-,Benzenamine, 3-chloro-4-[(4-methoxy-1-naphthalenyl)oxy]-5-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28901 to 28950 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-chloro-4-[(4-methoxy-1-naphthalenyl)oxy]- (2 suppliers)

IUPAC Name: 3-chloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-56-2
Synonyms: AGN-PC-00LOBP, SureCN10961278, CTK3D4720

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWNXCWKZJBMERZ-UHFFFAOYSA-N

83054-56-2

Benzenamine, 3-chloro-4-[(4-methoxy-1-naphthalenyl)oxy]-5-methyl- (1 supplier)

IUPAC Name: 3-chloro-4-(4-methoxynaphthalen-1-yl)oxy-5-methylaniline | CAS Registry Number: 83054-65-3
Synonyms: AGN-PC-00LOBU, SureCN10967979, CTK3D4715

Molecular Formula:	C₁₈H₁₆ClNO₂	Molecular Weight:	313.778140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGHDBRAACBZVGH-UHFFFAOYSA-N

83054-65-3

Benzenamine, 3-chloro-4-[(4-methoxyphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 3-chloro-4-(4-methoxyphenyl)sulfonylaniline | CAS Registry Number: 87294-28-8
Synonyms: CTK3C4894

Molecular Formula:	C₁₃H₁₂ClNO₃S	Molecular Weight:	297.757280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYZMMXVYVHZEFJ-UHFFFAOYSA-N

87294-28-8

Benzenamine, 3-chloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)

83054-38-0

Benzenamine, 3-chloro-4-[(6-chloro-2-pyridinyl)oxy]- (1 supplier)

IUPAC Name: 3-chloro-4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-34-1
Synonyms: CTK1F2671

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQGUOMLQTOWFFN-UHFFFAOYSA-N

57191-34-1

Benzenamine, 3-chloro-4-[(chlorodifluoromethyl)thio]- (0 suppliers)

IUPAC Name: 3-chloro-4-[chloro(difluoro)methyl]sulfanylaniline | CAS Registry Number: 64628-75-7
Synonyms: SureCN11056016, CTK1I4719

Molecular Formula:	C₇H₅Cl₂F₂NS	Molecular Weight:	244.089106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYGITYWDLLOCNI-UHFFFAOYSA-N

64628-75-7

Benzenamine, 3-chloro-4-[(methylphenyl)thio]- (2 suppliers)

IUPAC Name: 3-chloro-4-(2-methylphenyl)sulfanylaniline | CAS Registry Number: 141550-77-8
Synonyms: ACMC-20n0mb, SureCN8310650, AGN-PC-0239PO, CTK0B6871, AKOS010113234, Benzenamine, 3-chloro-4-[(2-methylphenyl)thio]-

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.759080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYOYKVJOHBIQSH-UHFFFAOYSA-N

141550-77-8

Benzenamine, 3-chloro-4-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 3-chloro-4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 87740-23-6
Synonyms: CTK3C2044, AKOS011242327

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.759080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGMJRJJKWCZYFV-UHFFFAOYSA-N

87740-23-6

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

IUPAC Name: 4-(4-tert-butylphenyl)sulfanyl-3-chloroaniline | CAS Registry Number: 87294-26-6
Synonyms: SureCN3033239, CTK3C4896, AKOS009329988

Molecular Formula:	C₁₆H₁₈ClNS	Molecular Weight:	291.838820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTPCKGPTWMWFOB-UHFFFAOYSA-N

87294-26-6

Benzenamine, 3-chloro-4-[[4-(1-methylethoxy)phenyl]thio]- (1 supplier)

IUPAC Name: 3-chloro-4-(4-propan-2-yloxyphenyl)sulfanylaniline | CAS Registry Number: 87294-29-9
Synonyms: CTK3C4893

Molecular Formula:	C₁₅H₁₆ClNOS	Molecular Weight:	293.811640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWFSTFAUEKIRHL-UHFFFAOYSA-N

87294-29-9

Benzenamine, 3-chloro-4-[[4-(difluoromethoxy)phenyl]thio]- (1 supplier)

IUPAC Name: 3-chloro-4-[4-(difluoromethoxy)phenyl]sulfanylaniline | CAS Registry Number: 87294-27-7
Synonyms: CTK3C4895

Molecular Formula:	C₁₃H₁₀ClF₂NOS	Molecular Weight:	301.739406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGHOTZFSNVETCY-UHFFFAOYSA-N

87294-27-7

Benzenamine, 3-chloro-4-[[4-(ethenylsulfonyl)phenyl]azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 3-chloro-4-[(4-ethenylsulfonylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 91780-09-5
Synonyms: ACMC-20luy0, CTK3G3635

Molecular Formula:	C₁₈H₂₀ClN₃O₂S	Molecular Weight:	377.888300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCJLKZYWSGKYPE-UHFFFAOYSA-N

91780-09-5

BENZENAMINE, 3-CHLORO-4-[1-(3-FLUOROPHENYL)ETHOXY]- (2 suppliers)

IUPAC Name: 3-chloro-4-[1-(3-fluorophenyl)ethoxy]aniline | CAS Registry Number: 833474-53-6
Synonyms: SureCN6237722, CTK3D2728, Benzenamine, 3-chloro-4-[1-(3-fluorophenyl)ethoxy]-

Molecular Formula:	C₁₄H₁₃ClFNO	Molecular Weight:	265.710523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISXMGBPKRGKRBT-UHFFFAOYSA-N

833474-53-6

Benzenamine, 3-chloro-4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-18-9
Synonyms: CTK1F1919

Molecular Formula:	C₁₃H₇Cl₃F₃NO	Molecular Weight:	356.554990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODOPOLZJVIAEMF-UHFFFAOYSA-N

57478-18-9

Benzenamine, 3-chloro-4-[2-(1-methylpropyl)phenoxy]- (1 supplier)

IUPAC Name: 4-(2-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 87470-12-0
Synonyms: AGN-PC-00KL50, CTK2I2546, AKOS009173237

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLNPEWIMNIEHFB-UHFFFAOYSA-N

87470-12-0

Benzenamine, 3-chloro-4-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-17-8
Synonyms: CTK1F1920

Molecular Formula:	C₁₃H₈Cl₂F₃NO	Molecular Weight:	322.109930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVNKJXYWMRHAQR-UHFFFAOYSA-N

57478-17-8

Benzenamine, 3-chloro-4-[2-methyl-4-(1-methylethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-(2-methyl-4-propan-2-ylphenoxy)aniline | CAS Registry Number: 87294-25-5
Synonyms: CTK3C4897

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWVKSUNAFBIPTH-UHFFFAOYSA-N

87294-25-5

BENZENAMINE, 3-CHLORO-4-[3-(TRIFLUOROMETHYL)PHENOXY]- (7 suppliers)

IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 40718-14-7
Synonyms: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline, SureCN2747848, CTK7D6619, SBB024409, STK351404, ZINC12395377, AKOS000318168, AG-B-96497, KB-74979, Benzenamine,3-chloro-4-[3-(trifluoromethyl)phenoxy]-

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

InChIKey: WTPFYPUXUHYGIP-UHFFFAOYSA-N

40718-14-7

Benzenamine, 3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]aniline | CAS Registry Number: 83660-69-9
Synonyms: CTK3D1506

Molecular Formula:	C₁₅H₁₀ClF₆NO₂	Molecular Weight:	385.688819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PFRDEWSCUYFYAA-UHFFFAOYSA-N

83660-69-9

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

IUPAC Name: 4-(4-tert-butylphenoxy)-3-chloroaniline | CAS Registry Number: 82340-00-9
Synonyms: 4-(4-tert-butylphenoxy)-3-chloroaniline, STK366943, ZINC03159250, AC1MWQWV, Oprea1_223993, CTK3E0476, MolPort-002-320-136, AKOS005263835, MCULE-2377328423, ST50883199, 4-[4-(tert-butyl)phenoxy]-3-chlorophenylamine

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWWQSGQVBXVJDG-UHFFFAOYSA-N

82340-00-9

Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]- (5 suppliers)

IUPAC Name: 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline | CAS Registry Number: 87120-24-9
Synonyms: AGN-PC-00LAAC, CTK3C5556, MolPort-003-992-369, ZINC14630081, AKOS009173007, AG-A-59043, 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline, 3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONIRYFFCEJAVNA-UHFFFAOYSA-N

87120-24-9

Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]-,hydrochloride (0 suppliers)

87231-33-2

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

IUPAC Name: 3-chloro-4-(4-propan-2-yloxyphenoxy)aniline | CAS Registry Number: 87294-17-5
Synonyms: CTK3C4905

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLQAURQUWQYPNW-UHFFFAOYSA-N

87294-17-5

Benzenamine, 3-chloro-4-[4-(1-methylpropyl)phenoxy]- (2 suppliers)

IUPAC Name: 4-(4-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 87294-31-3
Synonyms: AGN-PC-00MU6C, CTK3C4891, MolPort-003-992-371, AKOS015838480, AG-A-70442, 3-chloro-4-[4-(sec-butyl)phenoxy]aniline, 4-[4-(SEC-BUTYL)PHENOXY]-3-CHLOROPHENYLAMINE

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKPJQUWWYQWUOE-UHFFFAOYSA-N

87294-31-3

Benzenamine, 3-chloro-4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]aniline | CAS Registry Number: 83660-60-0
Synonyms: SureCN10880821, CTK3D1512

Molecular Formula:	C₁₄H₁₀Cl₂F₃NO₂	Molecular Weight:	352.135910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBTQCMFRNYCSAQ-UHFFFAOYSA-N

83660-60-0

Benzenamine, 3-chloro-4-[4-(2-methylpropyl)phenoxy]- (1 supplier)

IUPAC Name: 3-chloro-4-[4-(2-methylpropyl)phenoxy]aniline | CAS Registry Number: 84865-92-9
Synonyms: CTK3C9757

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WECYZYVDKVMKRF-UHFFFAOYSA-N

84865-92-9

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

IUPAC Name: 3-chloro-4-[4-(difluoromethoxy)phenoxy]aniline | CAS Registry Number: 83660-61-1
Synonyms: CTK3D1510

Molecular Formula:	C₁₃H₁₀ClF₂NO₂	Molecular Weight:	285.673806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAKLAVKELPXSMK-UHFFFAOYSA-N

83660-61-1

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

IUPAC Name: 3-chloro-4-(4-methylsulfonylphenoxy)aniline | CAS Registry Number: 87294-23-3
Synonyms: CTK3C4899, AKOS009989317

Molecular Formula:	C₁₃H₁₂ClNO₃S	Molecular Weight:	297.757280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTEHKTVFDTWRIQ-UHFFFAOYSA-N

87294-23-3

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

IUPAC Name: 3-chloro-4-(4-methylsulfanylphenoxy)aniline | CAS Registry Number: 84865-94-1
Synonyms: CTK3C9755, AKOS012959489

Molecular Formula:	C₁₃H₁₂ClNOS	Molecular Weight:	265.758480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNHQFFNNGALFAU-UHFFFAOYSA-N

84865-94-1

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

IUPAC Name: 3-chloro-4-(4-phenylmethoxyphenoxy)aniline | CAS Registry Number: 87294-22-2
Synonyms: CTK3C4900

Molecular Formula:	C₁₉H₁₆ClNO₂	Molecular Weight:	325.788840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGZLAMVLYSOTBL-UHFFFAOYSA-N

87294-22-2

Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]- (2 suppliers)

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]- (2 suppliers)

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- (6 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- (6 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- (7 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- (3 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- (3 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

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