Benzenamine, 5-chloro-2-(chloromethyl)-,Benzenamine, 5-chloro-2-(chlorophenoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31101 to 31150 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 5-chloro-2-(chloromethyl)- (0 suppliers)

IUPAC Name: 5-chloro-2-(chloromethyl)aniline | CAS Registry Number: 95304-97-5
Synonyms: 5-Chloro-2-(chloromethyl)aniline, AKOS027351810, 2-AMINO-4-CHLOROBENZYL CHLORIDE, Benzenamine,5-chloro-2-(chloromethyl)-, AK356177

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONUFRWWLGWFMOH-UHFFFAOYSA-N

95304-97-5

Benzenamine, 5-chloro-2-(chlorophenoxy)- (0 suppliers)

IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline | CAS Registry Number: 89248-42-0
Synonyms: 5-Chloro-2-(2-chlorophenoxy)aniline, 56966-48-4, 2-Amino-2',4-dichlorodiphenyl Ether, AG-G-00591, 2-Amino-2',4-dichloro-diphenyl ether, ZINC00409870, PubChem12695, ACMC-1ATVD, AC1L3OGD, AC1Q3RVW, SureCN1339155, CTK2J8649, MolPort-003-912-001, EINECS 260-479-9, AR-1G7676, AKOS000101567, 2-Amino-2`,4-dichloro-diphenyl ether, MCULE-7945087879, AK-35683, KB-197275

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHORTNLNXNZNET-UHFFFAOYSA-N

89248-42-0

BENZENAMINE, 5-CHLORO-2-[(1-METHYL-1H-TETRAZOL-5-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(1-methyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 922711-51-1
Synonyms: SureCN5293631, CTK3G0039, Benzenamine, 5-chloro-2-[(1-methyl-1H-tetrazol-5-yl)methyl]-

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.662200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIVWJCZBUJDIRS-UHFFFAOYSA-N

922711-51-1

BENZENAMINE, 5-CHLORO-2-[(2,4-DIMETHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(2,4-dimethylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-62-4
Synonyms: CTK3G0029, Benzenamine, 5-chloro-2-[(2,4-dimethyl-1H-imidazol-1-yl)methyl]-

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.712660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HADKXPRGHJXHQM-UHFFFAOYSA-N

922711-62-4

BENZENAMINE, 5-CHLORO-2-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(2-ethylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-60-2
Synonyms: CTK3G0031, AKOS011381854, Benzenamine, 5-chloro-2-[(2-ethyl-1H-imidazol-1-yl)methyl]-

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.712660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGALGTJAKCGHLT-UHFFFAOYSA-N

922711-60-2

BENZENAMINE, 5-CHLORO-2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(2-methylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-59-9
Synonyms: SureCN5415267, CTK3G0032, AKOS011380678, Benzenamine, 5-chloro-2-[(2-methyl-1H-imidazol-1-yl)methyl]-

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.686080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVEPDXSKSCODMA-UHFFFAOYSA-N

922711-59-9

BENZENAMINE, 5-CHLORO-2-[(2-METHYL-2H-TETRAZOL-5-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(2-methyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 922711-50-0
Synonyms: SureCN5308864, CTK3G0040, Benzenamine, 5-chloro-2-[(2-methyl-2H-tetrazol-5-yl)methyl]-

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.662200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHAVWRKUTAEVBN-UHFFFAOYSA-N

922711-50-0

Benzenamine, 5-chloro-2-[(2-methyl-3-indolizinyl)thio]- (0 suppliers)

IUPAC Name: 5-chloro-2-(2-methylindolizin-3-yl)sulfanylaniline | CAS Registry Number: 63405-15-2
Synonyms: CTK1I7059

Molecular Formula:	C₁₅H₁₃ClN₂S	Molecular Weight:	288.795120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYEZDEBXODHPNT-UHFFFAOYSA-N

63405-15-2

BENZENAMINE, 5-CHLORO-2-[(4-CHLORO-2-NITROPHENYL)DITHIO]- (1 supplier)

IUPAC Name: 5-chloro-2-[(4-chloro-2-nitrophenyl)disulfanyl]aniline | CAS Registry Number: 503456-41-5
Synonyms: CTK1G6926, Benzenamine, 5-chloro-2-[(4-chloro-2-nitrophenyl)dithio]-

Molecular Formula:	C₁₂H₈Cl₂N₂O₂S₂	Molecular Weight:	347.240120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDFYJRMNLDHXEO-UHFFFAOYSA-N

503456-41-5

Benzenamine, 5-chloro-2-[(4-chlorophenyl)thio]- (2 suppliers)

IUPAC Name: 5-chloro-2-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 15211-90-2
Synonyms: AC1MHIAM, SureCN2850872, AC1Q51N3, NIOSH/BX0878000, CTK0B1400, AKOS009173652, 2-Amino-4,4'-dichlorodiphenyl sulphide, LS-19639, 5-Chloro-2-((4-chlorophenyl)thio)aniline, 5-chloro-2-(4-chlorophenyl)sulfanylaniline, BX08780000, 5-chloro-2-[(4-chlorophenyl)sulfanyl]aniline, Aniline, 5-chloro-2-((4-chlorophenyl)thio)-

Molecular Formula:	C₁₂H₉Cl₂NS	Molecular Weight:	270.177560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTUXQVXTJKTHSC-UHFFFAOYSA-N

15211-90-2

BENZENAMINE, 5-CHLORO-2-[(5-METHYL-1H-TETRAZOL-1-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(5-methyltetrazol-1-yl)methyl]aniline | CAS Registry Number: 922711-44-2
Synonyms: CTK3G0046, Benzenamine, 5-chloro-2-[(5-methyl-1H-tetrazol-1-yl)methyl]-

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.662200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYSAJXXZKUYEPX-UHFFFAOYSA-N

922711-44-2

BENZENAMINE, 5-CHLORO-2-[(5-METHYL-2H-TETRAZOL-2-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(5-methyltetrazol-2-yl)methyl]aniline | CAS Registry Number: 922711-43-1
Synonyms: CTK3G0047, Benzenamine, 5-chloro-2-[(5-methyl-2H-tetrazol-2-yl)methyl]-

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.662200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPKLUQBPOYLOJR-UHFFFAOYSA-N

922711-43-1

Benzenamine, 5-chloro-2-[(phenylmethyl)thio]- (3 suppliers)

IUPAC Name: 2-benzylsulfanyl-5-chloroaniline | CAS Registry Number: 74462-18-3
Synonyms: SureCN9933780, CTK2H0129, AKOS000204620

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

InChIKey: YCTODQUNXUTJHC-UHFFFAOYSA-N

74462-18-3

BENZENAMINE, 5-CHLORO-2-[[(TRIPHENYLSTANNYL)OXY]CARBONYL]- (0 suppliers)

IUPAC Name: triphenylstannyl 2-amino-4-chlorobenzoate | CAS Registry Number: 648918-13-2
Synonyms: CTK2A1771, Benzenamine, 5-chloro-2-[[(triphenylstannyl)oxy]carbonyl]-

Molecular Formula:	C₂₅H₂₀ClNO₂Sn	Molecular Weight:	520.594800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIMJNYFWUJCEJF-UHFFFAOYSA-M

648918-13-2

BENZENAMINE, 5-CHLORO-2-[[2-(1-METHYLETHYL)-1H-IMIDAZOL-1-YL]METHYL]- (2 suppliers)

IUPAC Name: 5-chloro-2-[(2-propan-2-ylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-61-3
Synonyms: CTK3G0030, AKOS006048206, Benzenamine, 5-chloro-2-[[2-(1-methylethyl)-1H-imidazol-1-yl]methyl]-

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQEIZTVEMAGQPY-UHFFFAOYSA-N

922711-61-3

Benzenamine, 5-chloro-2-[2-(dimethylamino)ethoxy]- (7 suppliers)

IUPAC Name: 5-chloro-2-[2-(dimethylamino)ethoxy]aniline | CAS Registry Number: 631862-75-4
Synonyms: N-[2-(2-AMINO-4-CHLOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE, 5-Chloro-2-(2-(dimethylamino)ethoxy)aniline, 5-chloro-2-[2-(dimethylamino)ethoxy]aniline, SCHEMBL5368370, CTK6I1133, MolPort-003-992-009, OQTYBJCISJYPPM-UHFFFAOYSA-N, 7075AE, ZINC14629320, AKOS000195917, AK431733, TR-046117, 5-Chloro-2-(2-dimethylamino-ethoxy)-phenylamine

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQTYBJCISJYPPM-UHFFFAOYSA-N

631862-75-4

BENZENAMINE, 5-CHLORO-2-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)

IUPAC Name: 5-chloro-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835602-00-1
Synonyms: CTK3D1864, Benzenamine, 5-chloro-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula:	C₁₈H₁₁Cl₄NO₂	Molecular Weight:	415.097440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPISOVXNTJTELD-UHFFFAOYSA-N

835602-00-1

BENZENAMINE, 5-CHLORO-2-ETHENYL-4-FLUORO- (1 supplier)

IUPAC Name: 5-chloro-2-ethenyl-4-fluoroaniline | CAS Registry Number: 496916-77-9
Synonyms: Benzenamine, 5-chloro-2-ethenyl-4-fluoro-, AGN-PC-004TU8, CTK1D0614

Molecular Formula:	C₈H₇ClFN	Molecular Weight:	171.599283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTIYJFVXZQDWTC-UHFFFAOYSA-N

496916-77-9

Benzenamine, 5-chloro-2-fluoro-4-(trifluoromethoxy)- (1 supplier)

IUPAC Name: 5-chloro-2-fluoro-4-(trifluoromethoxy)aniline | CAS Registry Number: 114021-44-2
Synonyms: ACMC-20mjka, AGN-PC-0006RJ, CTK0C8069

Molecular Formula:	C₇H₄ClF₄NO	Molecular Weight:	229.559373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOGHGKGKKGKXJU-UHFFFAOYSA-N

114021-44-2

Benzenamine, 5-chloro-2-fluoro-4-nitro- (2 suppliers)

IUPAC Name: 5-chloro-2-fluoro-4-nitroaniline | CAS Registry Number: 704-11-0
Synonyms: 5-chloro-2-fluoro-4-nitroaniline, NSC10274, AC1L5CAL, AC1Q5APP, CTK2I0876, AR-1G7725, NSC-10274, AG-K-72564, Aniline,5-chloro-2-fluoro-4-nitro- (6CI,8CI); NSC 10274

Molecular Formula:	C₆H₄ClFN₂O₂	Molecular Weight:	190.559563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKDVOPJPNALABG-UHFFFAOYSA-N

704-11-0

Benzenamine, 5-chloro-2-methoxy-3-methyl- (2 suppliers)

IUPAC Name: 5-chloro-2-methoxy-3-methylaniline | CAS Registry Number: 1760-73-2
Synonyms: SCHEMBL7045444, WCDZXLZOFWWVQJ-UHFFFAOYSA-N, 2-amino-4-chloro-6-methylanisole, 5-chloro-2-methoxy-3-methylaniline, ZINC71496662, AKOS022535757, benzenamine,5-chloro-2-methoxy-3-methyl-, KB-295355

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCDZXLZOFWWVQJ-UHFFFAOYSA-N

1760-73-2

Benzenamine, 5-chloro-2-nitro-N-phenyl-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 5-chloro-2-nitro-N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1806-24-2
Synonyms: CTK0A6561

Molecular Formula:	C₁₃H₈ClF₃N₂O₂	Molecular Weight:	316.663030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSAPSEILFUAYMQ-UHFFFAOYSA-N

1806-24-2

Benzenamine, 5-chloro-4-[(4-chloro-1-naphthalenyl)oxy]-2-methyl- (1 supplier)

IUPAC Name: 5-chloro-4-(4-chloronaphthalen-1-yl)oxy-2-methylaniline | CAS Registry Number: 90040-39-4
Synonyms: AGN-PC-00LOC1, SureCN10962726, CTK3I5191

Molecular Formula:	C₁₇H₁₃Cl₂NO	Molecular Weight:	318.197220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJMCPWZBKQXHRM-UHFFFAOYSA-N

90040-39-4

Benzenamine, 5-chloro-N-(1,1-dimethylethyl)-2-[(methylthio)methyl]- (1 supplier)

IUPAC Name: N-tert-butyl-5-chloro-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 56660-01-6
Synonyms: CTK1F4110

Molecular Formula:	C₁₂H₁₈ClNS	Molecular Weight:	243.796020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HADNYYFVYHMYIQ-UHFFFAOYSA-N

56660-01-6

Benzenamine, 5-chloro-N-(1-methylethyl)-2-nitro- (1 supplier)

IUPAC Name: 5-chloro-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 101167-01-5
Synonyms: ACMC-20m47t, SureCN2976885, CTK0D9742, AKOS005208929

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWVJQUQJUJYZOK-UHFFFAOYSA-N

101167-01-5

Benzenamine, 5-chloro-N-(4-fluorophenyl)-2-nitro- (2 suppliers)

IUPAC Name: 5-chloro-N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 1477-86-7
Synonyms: SureCN2211997, CTK0B2091

Molecular Formula:	C₁₂H₈ClFN₂O₂	Molecular Weight:	266.655523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZVROQWRTFMJQM-UHFFFAOYSA-N

1477-86-7

Benzenamine, 5-chloro-N-(cyclohexylmethyl)-2-nitro- (0 suppliers)

162140-06-9

Benzenamine, 5-chloro-N-ethyl-2,4-dinitro-N-phenyl- (0 suppliers)

IUPAC Name: 5-chloro-N-ethyl-2,4-dinitro-N-phenylaniline | CAS Registry Number: 61785-78-2
Synonyms: CTK2D2228

Molecular Formula:	C₁₄H₁₂ClN₃O₄	Molecular Weight:	321.715780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSSIMIYJYBNZRP-UHFFFAOYSA-N

61785-78-2

Benzenamine, 5-chloro-N-methyl-2,4-dinitro-N-phenyl- (0 suppliers)

IUPAC Name: 5-chloro-N-methyl-2,4-dinitro-N-phenylaniline | CAS Registry Number: 61785-77-1
Synonyms: CTK2D2229

Molecular Formula:	C₁₃H₁₀ClN₃O₄	Molecular Weight:	307.689200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPHJZORNSNRCPW-UHFFFAOYSA-N

61785-77-1

Benzenamine, 5-chloro-N-methyl-2-[[4-(2-thienyl)-3-butenyl]thio]-, (E)- (0 suppliers)

87697-16-3

Benzenamine, 5-chloro-N-methyl-2-nitro-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 5-chloro-N-methyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 61286-98-4
Synonyms: AGN-PC-0D1W3A, SureCN12763864, CTK2E3350

Molecular Formula:	C₈H₆ClF₃N₂O₂	Molecular Weight:	254.593650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBHPJWSWHONBQP-UHFFFAOYSA-N

61286-98-4

Benzenamine, 5-ethenyl-2-methyl- (1 supplier)

IUPAC Name: 5-ethenyl-2-methylaniline | CAS Registry Number: 35781-37-4
Synonyms: SureCN2821542, CTK1B6697, AKOS006340365

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGMGVYDSPXFBMU-UHFFFAOYSA-N

35781-37-4

BENZENAMINE, 5-ETHOXY-2-(2-PYRIDINYL)- (2 suppliers)

IUPAC Name: 5-ethoxy-2-pyridin-2-ylaniline | CAS Registry Number: 158461-49-5
Synonyms: Benzenamine, 5-ethoxy-2-(2-pyridinyl)- (9CI), CTK0H0702, AG-E-07589

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

InChIKey: NCHUQCCQHUPVNO-UHFFFAOYSA-N

158461-49-5

BENZENAMINE, 5-ETHOXY-2-(4-PYRIDINYL)- (3 suppliers)

IUPAC Name: 5-ethoxy-2-pyridin-4-ylaniline | CAS Registry Number: 158461-65-5
Synonyms: CTK4C9698, AG-E-07591, Benzenamine,5-ethoxy-2-(4-pyridinyl)-, Benzenamine, 5-ethoxy-2-(4-pyridinyl)- (9CI)

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

InChIKey: HEPBFEIYGFBHPK-UHFFFAOYSA-N

158461-65-5

Benzenamine, 5-ethoxy-2-methyl- (1 supplier)

IUPAC Name: 5-ethoxy-2-methylaniline | CAS Registry Number: 75785-11-4
Synonyms: SureCN733260, CTK2G8629

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

InChIKey: BDVOFUMMFBMIBN-UHFFFAOYSA-N

75785-11-4

Benzenamine, 5-ethoxy-2-nitro- (6 suppliers)

IUPAC Name: 5-ethoxy-2-nitroaniline | CAS Registry Number: 27076-16-0
Synonyms: 5-ethoxy-2-nitroaniline, 5-ethoxy-2-nitrophenylamine, AE-562/12222118, ZINC04115585, AC1NOOVL, SureCN2774063, Oprea1_346569, MLS000698411, CTK0J2857, MolPort-002-800-344, HMS2528F10, SBB073007, MCULE-6155522607, SMR000224765, KB-245829, ST45255321

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

InChIKey: NWTQJQSOCJKTDD-UHFFFAOYSA-N

27076-16-0

BENZENAMINE, 5-ETHOXY-2-NITRO-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 5-ethoxy-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 473537-36-9
Synonyms: SureCN312761, CTK1D1761, Benzenamine, 5-ethoxy-2-nitro-4-(trifluoromethyl)-

Molecular Formula:	C₉H₉F₃N₂O₃	Molecular Weight:	250.174570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NSUBCFDZJGKSLM-UHFFFAOYSA-N

473537-36-9

BENZENAMINE, 5-ETHOXY-4-FLUORO-2-NITRO- (3 suppliers)

IUPAC Name: 5-ethoxy-4-fluoro-2-nitroaniline | CAS Registry Number: 125163-13-5
Synonyms: 5-ethoxy-4-fluoro-2-nitroaniline, AC1N40MJ, AC1Q35MP, SureCN1538970, CTK4B4272, AG-D-53254

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXBTZWMWZZYTIT-UHFFFAOYSA-N

125163-13-5

Benzenamine, 5-ethyl-2-methyl- (8 suppliers)

IUPAC Name: 5-ethyl-2-methylaniline | CAS Registry Number: 17070-96-1
Synonyms: SureCN5005675, CTK0E4805, MolPort-008-545-508, ZINC32005423, AKOS006342380, MCULE-8890083084

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVFAQTMPKQNIGL-UHFFFAOYSA-N

17070-96-1

Benzenamine, 5-fluoro-2-(1H-imidazol-2-ylthio)- (1 supplier)

IUPAC Name: 5-fluoro-2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 88251-70-1
Synonyms: AGN-PC-00LHT2, CTK3B5231

Molecular Formula:	C₉H₈FN₃S	Molecular Weight:	209.243323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJCWYQGQWSTHJD-UHFFFAOYSA-N

88251-70-1

BENZENAMINE, 5-FLUORO-2-(1H-PYRAZOL-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 5-fluoro-2-(pyrazol-1-ylmethyl)aniline | CAS Registry Number: 922711-64-6
Synonyms: SureCN5299707, CTK3G0027, AKOS014098338, Benzenamine, 5-fluoro-2-(1H-pyrazol-1-ylmethyl)-

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.204903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBMAFBSWGYPYFM-UHFFFAOYSA-N

922711-64-6

BENZENAMINE, 5-FLUORO-2-(1H-TETRAZOL-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 5-fluoro-2-(tetrazol-1-ylmethyl)aniline | CAS Registry Number: 922711-48-6
Synonyms: CTK3G0042, Benzenamine, 5-fluoro-2-(1H-tetrazol-1-ylmethyl)-

Molecular Formula:	C₈H₈FN₅	Molecular Weight:	193.181023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVWGUOKHJYECTI-UHFFFAOYSA-N

922711-48-6

BENZENAMINE, 5-FLUORO-2-(2-METHYLPROPOXY)- (5 suppliers)

IUPAC Name: 5-fluoro-2-(2-methylpropoxy)aniline | CAS Registry Number: 640768-04-3
Synonyms: SureCN1342095, 5-Fluoro-2-isobutoxyaniline, CTK5C0650, AKOS000222362, AG-G-40033

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.222663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKLQNMDZNBGDRA-UHFFFAOYSA-N

640768-04-3

BENZENAMINE, 5-FLUORO-2-(2-PROPENYL)- (2 suppliers)

IUPAC Name: 5-fluoro-2-prop-2-enylaniline | CAS Registry Number: 477983-59-8
Synonyms: CTK4J0322, AG-F-62579

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

InChIKey: XMLSDKIAHYPSFH-UHFFFAOYSA-N

477983-59-8

BENZENAMINE, 5-FLUORO-2-(2H-TETRAZOL-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 5-fluoro-2-(tetrazol-2-ylmethyl)aniline | CAS Registry Number: 922711-47-5
Synonyms: CTK3G0043, Benzenamine, 5-fluoro-2-(2H-tetrazol-2-ylmethyl)-

Molecular Formula:	C₈H₈FN₅	Molecular Weight:	193.181023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJBUVKJDOFQULO-UHFFFAOYSA-N

922711-47-5

Benzenamine, 5-fluoro-2-(trifluoromethoxy)- (8 suppliers)

IUPAC Name: 5-fluoro-2-(trifluoromethoxy)aniline | CAS Registry Number: 123572-63-4
Synonyms: ACMC-20mqnl, SureCN1275002, AGN-PC-001FC0, CTK0F7404, MolPort-016-638-240, AKOS015957102

Molecular Formula:	C₇H₅F₄NO	Molecular Weight:	195.114313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUJAYNLPYRARLU-UHFFFAOYSA-N

123572-63-4

BENZENAMINE, 5-FLUORO-2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)

IUPAC Name: 5-fluoro-2-[(2-methylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-63-5
Synonyms: CTK3G0028, AKOS014098923, Benzenamine, 5-fluoro-2-[(2-methyl-1H-imidazol-1-yl)methyl]-

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.231483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDVBCKPQGHPHOV-UHFFFAOYSA-N

922711-63-5

Benzenamine, 5-fluoro-2-methyl- (1 supplier)

IUPAC Name: 5-bromo-N-hydroxy-1H-indazole-3-carboxamide | CAS Registry Number: 78155-81-4
Synonyms: KB-262962, 1h-indazole-3-carboxamide,5-bromo-n-hydroxy-

Molecular Formula:	C₈H₆BrN₃O₂	Molecular Weight:	256.056140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFGWQKCDCVFOCU-UHFFFAOYSA-N

78155-81-4

Benzenamine, 5-fluoro-2-methyl-, hydrochloride (1 supplier)

IUPAC Name: 5-fluoro-2-methylaniline;hydrochloride | CAS Registry Number: 62049-66-5
Synonyms: CTK2C8184

Molecular Formula:	C₇H₉ClFN	Molecular Weight:	161.604463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAGZRSVRQBISQQ-UHFFFAOYSA-N

62049-66-5

Benzenamine, 5-fluoro-2-propyl- (2 suppliers)

IUPAC Name: 5-fluoro-2-propylaniline | CAS Registry Number: 60710-79-4
Synonyms: SureCN11700050, CTK1I9973

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJHKDOJGIKJQDL-UHFFFAOYSA-N

60710-79-4

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