Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]-,Benzenamine, N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32701 to 32750 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]- (0 suppliers)

IUPAC Name: 4-methyl-N-[4-(2,2,2-trifluoroethoxy)phenyl]aniline | CAS Registry Number: 142621-01-0
Synonyms: ACMC-20n1mv, SureCN9070633, CTK0B5744

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.272970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFHHGQZTDFIUSG-UHFFFAOYSA-N

142621-01-0

Benzenamine, N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 65592-56-5
Synonyms: AGN-PC-00KTPM, CTK1I2354

Molecular Formula:	C₁₄H₁₁F₃N₂O₂	Molecular Weight:	296.244550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOJQXCHNXSTBRP-UHFFFAOYSA-N

65592-56-5

BENZENAMINE, N-(4-PHENOXY-2-BUTENYL)-N-2-PROPENYL- (0 suppliers)

IUPAC Name: N-(4-phenoxybut-2-enyl)-N-prop-2-enylaniline | CAS Registry Number: 651300-50-4
Synonyms: CTK1J9653, Benzenamine, N-(4-phenoxy-2-butenyl)-N-2-propenyl-

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVHOLONJJPBQFS-UHFFFAOYSA-N

651300-50-4

Benzenamine, N-(4-pyridinylmethylene)-, (E)- (0 suppliers)

IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 82299-14-7
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, Benzenamine, N-(4-pyridinylmethylene)-, (Z)-, 27768-46-3, 88785-69-7, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-[(4-Pyridinyl)methylene]aniline, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

82299-14-7

Benzenamine, N-(4-pyridinylmethylene)-, (Z)- (0 suppliers)

IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 88785-69-7
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, 27768-46-3, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-[(4-Pyridinyl)methylene]aniline, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, Benzenamine, N-(4-pyridinylmethylene)-, (E)-, 82299-14-7, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

88785-69-7

Benzenamine, N-(4-thia-1,2-diazaspiro[4.5]dec-1-en-3-ylidene)- (0 suppliers)

IUPAC Name: N-phenyl-1-thia-3,4-diazaspiro[4.5]dec-3-en-2-imine | CAS Registry Number: 25688-10-2
Synonyms: AGN-PC-00JU6Y, CTK0J3843

Molecular Formula:	C₁₃H₁₅N₃S	Molecular Weight:	245.343300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCOWTPTXIINCSO-UHFFFAOYSA-N

25688-10-2

Benzenamine, N-(5,5-dimethyl-1,3,4-thiadiazol-2(5H)-ylidene)-, (Z)- (0 suppliers)

IUPAC Name: 5,5-dimethyl-N-phenyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 96100-46-8
Synonyms: ACMC-20m0k7, CTK3G8650

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUCZLXMXTBLPOR-UHFFFAOYSA-N

96100-46-8

Benzenamine, N-(5-ethyl-5-methyl-1,3,4-thiadiazol-2(5H)-ylidene)- (0 suppliers)

IUPAC Name: 5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 80269-70-1
Synonyms: CTK3E5836

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXFYAXVSAOARQL-UHFFFAOYSA-N

80269-70-1

Benzenamine, N-(5-methyl-6(5H)-phenanthridinylidene)- (0 suppliers)

IUPAC Name: 5-methyl-N-phenylphenanthridin-6-imine | CAS Registry Number: 142138-64-5
Synonyms: ACMC-20n18x, CTK0B6156

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYVXPKRMGBWNSZ-UHFFFAOYSA-N

142138-64-5

Benzenamine, N-(6-bromohexyl)- (1 supplier)

162134-09-0

BENZENAMINE, N-(6-BROMOHEXYL)-N-BUTYL- (0 suppliers)

IUPAC Name: N-(6-bromohexyl)-N-butylaniline | CAS Registry Number: 639523-36-7
Synonyms: CTK2A7772, Benzenamine, N-(6-bromohexyl)-N-butyl-

Molecular Formula:	C₁₆H₂₆BrN	Molecular Weight:	312.288340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDWSUXGKKYZDRG-UHFFFAOYSA-N

639523-36-7

Benzenamine, N-(6-chloro-1-phenyl-2(1H)-pyridinylidene)- (0 suppliers)

IUPAC Name: 6-chloro-N,1-diphenylpyridin-2-imine | CAS Registry Number: 88046-92-8
Synonyms: AGN-PC-00KYCC, CTK3B9228

Molecular Formula:	C₁₇H₁₃ClN₂	Molecular Weight:	280.751520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNPYYLHJADITLA-UHFFFAOYSA-N

88046-92-8

Benzenamine, N-(6-phenyl-2H-1,3-selenazin-2-ylidene)-,monoperchlorate (0 suppliers)

60563-61-3

Benzenamine, N-(7-methyl-5H-indeno[1,2-b]pyridin-5-ylidene)-, (Z)- (0 suppliers)

IUPAC Name: 7-methyl-N-phenylindeno[1,2-b]pyridin-5-imine | CAS Registry Number: 64292-09-7
Synonyms: 7-Methyl-4-azafluorenone, phenylimine, AC1LDOK5, CTK2A6362, 7-methyl-N-phenylindeno[1,2-b]pyridin-5-imine

Molecular Formula:	C₁₉H₁₄N₂	Molecular Weight:	270.327860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXSFMRQBCROXHX-UHFFFAOYSA-N

64292-09-7

Benzenamine, N-(9-anthracenylmethylene)- (1 supplier)

IUPAC Name: 1-anthracen-9-yl-N-phenylmethanimine | CAS Registry Number: 796-34-9
Synonyms: N-(9-Anthrylmethylene)aniline, AC1LDQEO, BIDD:GT0767, 9-(phenyliminomethyl)anthracene, CTK2G3977, MolPort-001-797-517, STL281725, ZINC02170857, 1-anthracen-9-yl-N-phenylmethanimine, N-[(E)-9-Anthrylmethylidene]aniline, AKOS003409561, MCULE-8053974251, N-[(E)-anthracen-9-ylmethylidene]aniline, KB-107124

Molecular Formula:	C₂₁H₁₅N	Molecular Weight:	281.350500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJJWOWZJUYHCPD-UHFFFAOYSA-N

796-34-9

Benzenamine, N-(9-anthracenylmethylene)-3-chloro- (1 supplier)

195137-82-7

Benzenamine, N-(9-anthracenylmethylene)-4-(5-phenyl-2-oxazolyl)- (0 suppliers)

IUPAC Name: 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-42-6
Synonyms: T0507-3627, AC1M5EXU, CTK2E6614, MolPort-005-898-530, 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine, ZINC03260486, MCULE-9141198110

Molecular Formula:	C₃₀H₂₀N₂O	Molecular Weight:	424.492600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORMFFJMVZKRAGK-UHFFFAOYSA-N

61125-42-6

Benzenamine, N-(9-anthracenylmethylene)-4-methoxy- (1 supplier)

IUPAC Name: 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 14607-16-0
Synonyms: AC1N3NPE, 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine, BIDD:GT0368, CTK0E9404, AKOS003409619, N-(9-anthracenylmethylene)-P-anisidine, N-(9-anthrylmethylene)-4-methoxyaniline, KB-115627

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTNJYWIBNCTNJZ-UHFFFAOYSA-N

14607-16-0

Benzenamine, N-(9-anthracenylmethylene)-4-methyl- (1 supplier)

IUPAC Name: 1-anthracen-9-yl-N-(4-methylphenyl)methanimine | CAS Registry Number: 6076-00-2
Synonyms: ZINC02170895, AC1N6ATR, BIDD:GT0661, CHEMBL1927794, CTK2E9216, MolPort-000-565-312, STL281724, AKOS003409626, MCULE-7396365163, N-(9-anthracenylmethylene)-P-toluidine, N-(9-anthrylmethylene)-4-methylaniline, KB-108621, 1-anthracen-9-yl-N-(4-methylphenyl)methanimine, N-[(E)-anthracen-9-ylmethylidene]-4-methylaniline

Molecular Formula:	C₂₂H₁₇N	Molecular Weight:	295.377080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYJRWAJWJSTKBE-UHFFFAOYSA-N

6076-00-2

Benzenamine, N-(9-anthracenylmethylene)-4-nitro- (1 supplier)

IUPAC Name: 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine | CAS Registry Number: 14607-12-6
Synonyms: N-(9-anthrylmethylene)-4-nitroaniline, AC1LCGNB, TUWBQJMDQGUWGQ-HYARGMPZSA-N, ZINC4774704, AKOS003409601, ZINC100210806, ZINC254496169, MCULE-4098365097, AK222546, KB-106183, N-(Anthracen-9-ylmethylene)-4-nitroaniline, 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine, N-[(E)-9-Anthrylmethylidene]-4-nitroaniline #, N-(9-ANTHRACENYLMETHYLENE)-4-NITROANILINE

Molecular Formula:	C₂₁H₁₄N₂O₂	Molecular Weight:	326.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUWBQJMDQGUWGQ-UHFFFAOYSA-N

14607-12-6

BENZENAMINE, N-(ACETYLOXY)-4-(9H-PYRIDO[3,4-B]INDOL-9-YL)- (0 suppliers)

IUPAC Name: (4-pyrido[3,4-b]indol-9-ylanilino) acetate | CAS Registry Number: 500786-01-6
Synonyms: CTK1G7445, Benzenamine, N-(acetyloxy)-4-(9H-pyrido[3,4-b]indol-9-yl)-

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.341300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJMGXUFTFWIYEZ-UHFFFAOYSA-N

500786-01-6

Benzenamine, N-(acetyloxy)-4-ethoxy- (0 suppliers)

IUPAC Name: (4-ethoxyanilino) acetate | CAS Registry Number: 105749-72-2
Synonyms: ACMC-20m8wn, CTK0G4758

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHGNHIFJIRJBBF-UHFFFAOYSA-N

105749-72-2

BENZENAMINE, N-(ACETYLOXY)-4-METHYL- (1 supplier)

IUPAC Name: (4-methylanilino) acetate | CAS Registry Number: 126875-83-0
Synonyms: Benzenamine,N-(acetyloxy)-4-methyl-, ACMC-1C5HH, AGN-PC-00O27R, CTK4B5401, AG-D-56272, Benzenamine, N-(acetyloxy)-4-methyl-, Benzenamine, N-(acetyloxy)-4-methyl-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXHZTWUCCZNGCI-UHFFFAOYSA-N

126875-83-0

BENZENAMINE, N-(BENZO[B]THIEN-2-YLMETHYLENE)-4-BROMO- (0 suppliers)

IUPAC Name: 1-(1-benzothiophen-2-yl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 916986-78-2
Synonyms: CTK3I0538, Benzenamine, N-(benzo[b]thien-2-ylmethylene)-4-bromo-

Molecular Formula:	C₁₅H₁₀BrNS	Molecular Weight:	316.215600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJSOORIFBDAWHJ-UHFFFAOYSA-N

916986-78-2

Benzenamine, N-(benzoyloxy)- (0 suppliers)

IUPAC Name: anilino benzoate | CAS Registry Number: 82461-60-7
Synonyms: AGN-PC-00K2PA, CTK3D9343

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSHDLZHPPQLBEY-UHFFFAOYSA-N

82461-60-7

Benzenamine, N-(bromophenylethenylidene)- (0 suppliers)

IUPAC Name: 2-bromo-N,2-diphenylethenimine | CAS Registry Number: 79870-01-2
Synonyms: CTK2G3388

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTTITTJFZAHOLR-UHFFFAOYSA-N

79870-01-2

Benzenamine, N-(bromophenylethenylidene)-4-chloro- (0 suppliers)

IUPAC Name: 2-bromo-N-(4-chlorophenyl)-2-phenylethenimine | CAS Registry Number: 79870-03-4
Synonyms: CTK2G3386

Molecular Formula:	C₁₄H₉BrClN	Molecular Weight:	306.584960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXIJLAOAMIJHSZ-UHFFFAOYSA-N

79870-03-4

Benzenamine, N-(butoxymethyl)- (0 suppliers)

IUPAC Name: N-(butoxymethyl)aniline | CAS Registry Number: 116472-03-8
Synonyms: ACMC-20mmhp, SureCN11895182, AGN-PC-000J0E, CTK0C5225

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLUISJNSBXHWCV-UHFFFAOYSA-N

116472-03-8

BENZENAMINE, N-(CHLORODIMETHYLGERMYL)-N-PHENYL- (0 suppliers)

IUPAC Name: N-[chloro(dimethyl)germyl]-N-phenylaniline | CAS Registry Number: 918897-65-1
Synonyms: CTK3H5205, Benzenamine, N-(chlorodimethylgermyl)-N-phenyl-

Molecular Formula:	C₁₄H₁₆ClGeN	Molecular Weight:	306.376540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZZOSCCOSUWAET-UHFFFAOYSA-N

918897-65-1

Benzenamine, N-(chloromethyl)- (0 suppliers)

IUPAC Name: N-(chloromethyl)aniline | CAS Registry Number: 85354-97-8
Synonyms: SureCN1864473, CTK2I4219, AKOS006358249

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOAJIZWMDUSXFK-UHFFFAOYSA-N

85354-97-8

Benzenamine, N-(chloromethyl)-3-methoxy- (1 supplier)

85355-00-6

Benzenamine, N-(chlorophenylethenylidene)- (0 suppliers)

IUPAC Name: 2-chloro-N,2-diphenylethenimine | CAS Registry Number: 79870-04-5
Synonyms: CTK2G3385

Molecular Formula:	C₁₄H₁₀ClN	Molecular Weight:	227.688900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAJGTSHOFFAROD-UHFFFAOYSA-N

79870-04-5

Benzenamine, N-(chlorophenylgermylene)- (0 suppliers)

67688-01-1

Benzenamine, N-(chlorosulfonyl)-2,4-difluoro- (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-60-0
Synonyms: SCHEMBL3364789, AKOS006336620, Sulfamoyl chloride, N-(2,4-difluorophenyl)-

Molecular Formula:	C₆H₄ClF₂NO₂S	Molecular Weight:	227.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLXKHEUAKLQEMG-UHFFFAOYSA-N

391912-60-0

Benzenamine, N-(chlorosulfonyl)-2,5-difluoro- (2 suppliers)

IUPAC Name: N-(2,5-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-61-1
Synonyms: SCHEMBL3364572, AKOS006336621, Sulfamoyl chloride, N-(2,5-difluorophenyl)-

Molecular Formula:	C₆H₄ClF₂NO₂S	Molecular Weight:	227.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNQZBZVLWVTROL-UHFFFAOYSA-N

391912-61-1

Benzenamine, N-(chlorosulfonyl)-3,4-difluoro- (2 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-58-6
Synonyms: SCHEMBL3368502, AKOS006336622, Sulfamoyl chloride, N-(3,4-difluorophenyl)-

Molecular Formula:	C₆H₄ClF₂NO₂S	Molecular Weight:	227.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLLOHZQKWOMVPE-UHFFFAOYSA-N

391912-58-6

Benzenamine, N-(chlorosulfonyl)-3-fluoro- (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-59-7
Synonyms: SCHEMBL3363833, AKOS006336330, Sulfamoyl chloride, N-(3-fluorophenyl)-

Molecular Formula:	C₆H₅ClFNO₂S	Molecular Weight:	209.619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOJHGFBIRSMXDU-UHFFFAOYSA-N

391912-59-7

Benzenamine, N-(chlorosulfonyl)-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-[4-(trifluoromethyl)phenyl]sulfamoyl chloride | CAS Registry Number: 391912-56-4
Synonyms: SCHEMBL3364543, AKOS024192819, Sulfamoyl chloride, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₇H₅ClF₃NO₂S	Molecular Weight:	259.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFYGAZTXXZVHIO-UHFFFAOYSA-N

391912-56-4

BENZENAMINE, N-(CIS-4-ETHOXYCYCLOHEXYL)- (1 supplier)

IUPAC Name: N-(4-ethoxycyclohexyl)aniline | CAS Registry Number: 320725-75-5
Synonyms: CTK4G8164, AG-F-07059, Benzenamine,N-(cis-4-ethoxycyclohexyl)-, Benzenamine, N-(cis-4-ethoxycyclohexyl)- (9CI)

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJXJBGARYNBJEF-UHFFFAOYSA-N

320725-75-5

BENZENAMINE, N-(CYCLOBUTYLMETHYL)- (3 suppliers)

IUPAC Name: N-(cyclobutylmethyl)aniline | CAS Registry Number: 191664-09-2
Synonyms: SureCN872221, N-(cyclobutylmethyl)aniline, CTK4E0765, Benzenamine,N-(cyclobutylmethyl)-, MolPort-004-747-261, AKOS003582960, AG-E-40008, MCULE-9167323712, Benzenamine, N-(cyclobutylmethyl)- (9CI)

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKLFLMIOOKWFHK-UHFFFAOYSA-N

191664-09-2

Benzenamine, N-(cyclobutylmethyl)-3,4-difluoro- (2 suppliers)

IUPAC Name: N-(cyclobutylmethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-06-9
Synonyms: SureCN1241081, CTK3H2680, AKOS014794146

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.224426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKEYIBCKKVSKOZ-UHFFFAOYSA-N

919800-06-9

BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-ETHOXY- (1 supplier)

IUPAC Name: N-(cyclobutylmethyl)-4-ethoxyaniline | CAS Registry Number: 356539-68-9
Synonyms: Oprea1_214547, CTK4H5079, AKOS003582966, AG-F-23682

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPVCAEADBLYXJO-UHFFFAOYSA-N

356539-68-9

BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-METHYL- (1 supplier)

IUPAC Name: N-(cyclobutylmethyl)-4-methylaniline | CAS Registry Number: 356539-61-2
Synonyms: Oprea1_598329, CTK4H5078, AKOS003582958, AG-F-23681

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCZNSWXVWSHGQE-UHFFFAOYSA-N

356539-61-2

Benzenamine, N-(cyclohexylcarbonimidoyl)- (1 supplier)

Synonyms: N-cyclohexyl-N'-phenylcarbodiimide, SCHEMBL10453742, 1-cyclohexyl-3-phenylcarbodiimide, 1-Phenyl-3-cyclohexylcarbodiimide, N-Cyclohexyl-N-phenylmethanediimine, N-cyclohexyl-N'-phenyl carbodiimide, N'-cyclohexyl-N-phenylmethanediimine

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZPRZECOHCTTRV-UHFFFAOYSA-N

3878-67-9

Benzenamine, N-(cyclohexylcarbonimidoyl)-2,6-dimethyl- (1 supplier)

IUPAC Name: N'-(2,6-dimethylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 65462-28-4
Synonyms: CTK1J6879, AKOS012480874

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQVKIQDEMXXILT-UHFFFAOYSA-N

65462-28-4

Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methoxy- (0 suppliers)

IUPAC Name: N'-(4-methoxyphenyl)cyclohexanecarboximidamide | CAS Registry Number: 121577-74-0
Synonyms: ACMC-20mpk8, CTK0C3445, AKOS012476366

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDRXSWVVDDMLSB-UHFFFAOYSA-N

121577-74-0

Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methyl- (0 suppliers)

IUPAC Name: N'-(4-methylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 89609-45-0
Synonyms: ACMC-20loa6, CTK2J3201, AKOS012480477

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABNVUUWQAMLFHZ-UHFFFAOYSA-N

89609-45-0

Benzenamine, N-(cyclohexylcarbonimidoyl)-4-nitro- (0 suppliers)

IUPAC Name: N'-(4-nitrophenyl)cyclohexanecarboximidamide | CAS Registry Number: 111833-13-7
Synonyms: ACMC-20mevf, CTK0D3398

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQGKMSQIEMIBDX-UHFFFAOYSA-N

111833-13-7

Benzenamine, N-(cyclohexylmethyl)-2,3,4-trifluoro- (2 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-21-8
Synonyms: CTK3H2665, AKOS009049270

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQUGKONCMGIOML-UHFFFAOYSA-N

919800-21-8

Benzenamine, N-(cyclohexylmethyl)-3,4,5-trimethoxy- (1 supplier)

138281-60-4

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