Benzenamine, 5-ethoxy-2-methyl-,Benzenamine, 5-ethoxy-2-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29401 to 29450 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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- (7 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- (4 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- (6 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

BENZENAMINE, 5-FLUORO-4-METHYL-2-(2-METHYLPROPOXY)- (1 supplier)

IUPAC Name: 5-fluoro-4-methyl-2-(2-methylpropoxy)aniline | CAS Registry Number: 640768-02-1
Synonyms: SureCN1339721, CTK5C0649, AG-G-40032

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.249243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFBUTDLAWIOHRC-UHFFFAOYSA-N

640768-02-1

BENZENAMINE, 5-FLUORO-N-(4-METHOXYPHENYL)-N-METHYL-2,4-DINITRO- (1 supplier)

IUPAC Name: 5-fluoro-N-(4-methoxyphenyl)-N-methyl-2,4-dinitroaniline | CAS Registry Number: 377090-11-4
Synonyms: Benzenamine, 5-fluoro-N-(4-methoxyphenyl)-N-methyl-2,4-dinitro-, AGN-PC-00E0UH, CTK1A9405

Molecular Formula:	C₁₄H₁₂FN₃O₅	Molecular Weight:	321.260583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AFLLNFJBMBHXMR-UHFFFAOYSA-N

377090-11-4

Benzenamine, 5-methoxy-2-(1-pyrrolidinyl)- (0 suppliers)

IUPAC Name: 5-methoxy-2-pyrrolidin-1-ylaniline | CAS Registry Number: 252758-86-4
Synonyms: SCHEMBL3275743, ZINC8701841, AKOS000100764, 5-methoxy-2-(pyrrolidin-1-yl)aniline

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAWMQZVUZLHYDM-UHFFFAOYSA-N

252758-86-4

Benzenamine, 5-methoxy-2-(1H-tetrazol-5-yl)- (1 supplier)

IUPAC Name: 5-methoxy-2-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 53967-61-6
Synonyms: SureCN11360946, CTK1F9886

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.189960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFMJGOBQEYOAPB-UHFFFAOYSA-N

53967-61-6

BENZENAMINE, 5-METHOXY-2-(2-METHOXYETHOXY)- (3 suppliers)

IUPAC Name: 5-methoxy-2-(2-methoxyethoxy)aniline | CAS Registry Number: 761441-15-0
Synonyms: AG-H-03769, SureCN12312338, CTK5E2515, AKOS000158476, Benzenamine,5-methoxy-2-(2-methoxyethoxy)-, Benzenamine, 5-methoxy-2-(2-methoxyethoxy)- (9CI)

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRFLXEYSMNRRAI-UHFFFAOYSA-N

761441-15-0

BENZENAMINE, 5-METHOXY-2-(2-METHYL-1-PROPENYL)- (2 suppliers)

IUPAC Name: 5-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-53-6
Synonyms: AG-G-99013, CTK5E0998, Benzenamine,5-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,5-methoxy-2-(2-methyl-1-propenyl)- (9CI)

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXSWVWKRNYLAJD-UHFFFAOYSA-N

750597-53-6

Benzenamine, 5-methoxy-2-(2-pyridinyl)- (3 suppliers)

IUPAC Name: 5-methoxy-2-pyridin-2-ylaniline | CAS Registry Number: 113623-78-2
Synonyms: ACMC-20mio8, SureCN10560080, CTK0C9076, 5-Methoxy-2-(pyridin-2-yl)aniline, AK149981

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWMAKLDZAZLKPP-UHFFFAOYSA-N

113623-78-2

Benzenamine, 5-methoxy-2-(4-morpholinyl)- (2 suppliers)

IUPAC Name: 5-methoxy-2-morpholin-4-ylaniline | CAS Registry Number: 897548-19-5
Synonyms: 5-methoxy-2-(morpholin-4-yl)aniline, 5-Methoxy-2-morpholin-4-yl-phenylamine, AGN-PC-00YI0W, 5-methoxy-2-morpholinoaniline, MolPort-002-508-224, BB_SC-4217, 5-methoxy-2-morpholin-4-ylaniline, BBL000156, STK802677, ZINC08701851, AKOS000100649, MCULE-2441064905, BB 0245807, T7214

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BECJQIPSWDVBPG-UHFFFAOYSA-N

897548-19-5

Benzenamine, 5-methoxy-2-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 5-methoxy-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-28-4
Synonyms: CTK1G1035

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWZCIXOACLGRMB-UHFFFAOYSA-N

53334-28-4

Benzenamine, 5-methoxy-2-[[5-methoxy-2-(phenylthio)phenyl]thio]- (1 supplier)

IUPAC Name: 5-methoxy-2-(5-methoxy-2-phenylsulfanylphenyl)sulfanylaniline | CAS Registry Number: 60719-02-0
Synonyms: CTK2E9336

Molecular Formula:	C₂₀H₁₉NO₂S₂	Molecular Weight:	369.500360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGXDHMFNRGDIAJ-UHFFFAOYSA-N

60719-02-0

Benzenamine, 5-methoxy-2-methyl-3-nitro- (0 suppliers)

IUPAC Name: tert-butyl N-[2-amino-5-(2-methylpropylamino)-4-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 473547-95-4
Synonyms: AGN-PC-0HE22Y, SCHEMBL2320702, XTFQHQUHVPJOCG-UHFFFAOYSA-N, KB-271880, [2-Amino-5-(isobutyl-amino)-4-trifluoromethyl-phenyl]-carbamic acid tert-butyl ester, tert-butyl N-[2-amino-5-(2-methylpropylamino)-4-(trifluoromethyl)phenyl]carbamate, carbamic acid,n-[2-amino-5-[(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₄F₃N₃O₂	Molecular Weight:	347.375870 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XTFQHQUHVPJOCG-UHFFFAOYSA-N

473547-95-4

Benzenamine, 5-methoxy-2-nitroso-N-phenyl- (2 suppliers)

IUPAC Name: 5-methoxy-2-nitroso-N-phenylaniline | CAS Registry Number: 108805-69-2
Synonyms: ACMC-20mbt9, AGN-PC-00NG7T, CTK0G2613

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDEVHVNWLUTWEJ-UHFFFAOYSA-N

108805-69-2

BENZENAMINE, 5-METHOXY-4-(5-OXAZOLYL)-2-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 5-methoxy-4-(1,3-oxazol-5-yl)-2-(2-phenylethynyl)aniline | CAS Registry Number: 569352-87-0
Synonyms: SureCN5831468, CTK1F3438, Benzenamine, 5-methoxy-4-(5-oxazolyl)-2-(phenylethynyl)-

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDGKNFXMDOPASZ-UHFFFAOYSA-N

569352-87-0

Benzenamine, 5-methoxy-N-methyl-2-[(4-methylphenyl)sulfinyl]- (1 supplier)

IUPAC Name: 5-methoxy-N-methyl-2-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-25-8
Synonyms: AGN-PC-00LFSC, CTK3C3909

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNNUARWISDGKDJ-UHFFFAOYSA-N

87433-25-8

BENZENAMINE, 5-METHYL-2-(2-PHENYLETHOXY)- (2 suppliers)

IUPAC Name: 5-methyl-2-(2-phenylethoxy)aniline | CAS Registry Number: 806603-62-3
Synonyms: AG-H-24344, CTK5E7987, MolPort-003-992-117, 5-methyl-2-(2-phenylethoxy)aniline, ZINC14629554, AKOS005357438, AG-A-86326, 5-METHYL-2-(PHENETHYLOXY)ANILINE, Benzenamine,5-methyl-2-(2-phenylethoxy)-, Benzenamine, 5-methyl-2-(2-phenylethoxy)- (9CI)

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUNMQAMYFPNOLM-UHFFFAOYSA-N

806603-62-3

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

IUPAC Name: 5-methyl-2-prop-2-enylaniline | CAS Registry Number: 477983-48-5
Synonyms: CTK4J0321, AKOS006364755, AG-F-62578

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSTCNIIZUAUWFZ-UHFFFAOYSA-N

477983-48-5

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

IUPAC Name: 5-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-25-1
Synonyms: CTK1G1038

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVXFZHOQIMYIPP-UHFFFAOYSA-N

53334-25-1

Benzenamine, 5-methyl-2-[1,2,4]triazolo[4,3-a]quinolin-1-yl- (1 supplier)

IUPAC Name: 5-methyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)aniline | CAS Registry Number: 66302-36-1
Synonyms: AGN-PC-00POGH, CTK1I0439

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.319860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACFRGXGUTICIHU-UHFFFAOYSA-N

66302-36-1

BENZENAMINE, 6-[(4-CHLORO-2-IODOPHENYL)THIO]-2,3-DIMETHOXY- (1 supplier)

IUPAC Name: 6-(4-chloro-2-iodophenyl)sulfanyl-2,3-dimethoxyaniline | CAS Registry Number: 823802-39-7
Synonyms: CTK3E0100, Benzenamine, 6-[(4-chloro-2-iodophenyl)thio]-2,3-dimethoxy-

Molecular Formula:	C₁₄H₁₃ClINO₂S	Molecular Weight:	421.680990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHDNGFFWKQUESM-UHFFFAOYSA-N

823802-39-7

Benzenamine, 6-bromo-2,3-dimethyl- (2 suppliers)

IUPAC Name: 6-bromo-2,3-dimethylaniline | CAS Registry Number: 84483-20-5
Synonyms: SureCN11128206, AGN-PC-00LJ40, CTK3D0354

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOWQQEQKBQUGEU-UHFFFAOYSA-N

84483-20-5

Benzenamine, 6-bromo-4-chloro-2-methoxy-3-methyl- (1 supplier)

IUPAC Name: 6-bromo-4-chloro-2-methoxy-3-methylaniline | CAS Registry Number: 83577-92-8
Synonyms: CTK3D1658

Molecular Formula:	C₈H₉BrClNO	Molecular Weight:	250.520160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMLIJBWGBIQYEG-UHFFFAOYSA-N

83577-92-8

BENZENAMINE, 6-ETHENYL-2,3-DIFLUORO-N-(2-FLUORO-4-IODOPHENYL)- (1 supplier)

IUPAC Name: 6-ethenyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)aniline | CAS Registry Number: 833451-99-3
Synonyms: SureCN6313218, CTK3D2917, Benzenamine, 6-ethenyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)-

Molecular Formula:	C₁₄H₉F₃IN	Molecular Weight:	375.127640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWSFWYQNKRZGFW-UHFFFAOYSA-N

833451-99-3

Benzenamine, 6-methyl-2,3-dinitro- (2 suppliers)

IUPAC Name: 6-methyl-2,3-dinitroaniline | CAS Registry Number: 3484-29-5
Synonyms: AC1NP6S1, 6-methyl-2,3-dinitroaniline, CTK1B7410

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQEMAPKTZLEYNM-UHFFFAOYSA-N

3484-29-5

Benzenamine, aluminum salt (0 suppliers)

36296-19-2

Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)- (0 suppliers)

IUPAC Name: 3-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-N-[4-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenyl]aniline | CAS Registry Number: 68586-20-9
Synonyms: 3-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-n-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline, Di(isobornylphenyl)amine, Benzenamine, ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-, AC1Q1H3Z, AC1L365A, EINECS 271-609-9, AR-1E6539, 3-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-N-[4-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenyl]aniline, ar-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)aniline

Molecular Formula:	C₃₂H₄₃N	Molecular Weight:	441.690520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSESFOQKXIFNDW-UHFFFAOYSA-N

68586-20-9

Benzenamine, ar-ethoxy- (4 suppliers)

IUPAC Name: 2-ethoxyaniline | CAS Registry Number: 1321-31-9
Synonyms: o-Phenetidine, 2-ETHOXYANILINE, 2-Aminophenetole, 94-70-2, Benzenamine, 2-ethoxy-, o-Ethoxyaniline, 2-Ethoxybenzenamine, o-Aminophenetole, 2-Ethoxyphenylamine, 1-Amino-2-ethoxybenzene, 2-Phenetidine, ETHOXYANILINE, CCRIS 4697, NSC 9818, EINECS 202-356-4, SBB006726, BRN 0637069, AI3-09043, ACMC-209rta, 2-ETHOXYBENZAMINE

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N

1321-31-9

Benzenamine, ar-methyl-ar,ar-dinitro- (0 suppliers)

71300-05-5

Benzenamine, bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2,3-ditert-butylaniline | CAS Registry Number: 126948-30-9
Synonyms: ACMC-20ms9j, AGN-PC-01MUL8, SureCN2056782, CTK0C2018

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHAHDZMWUKXJJF-UHFFFAOYSA-N

126948-30-9

Benzenamine, bis(1-methylethyl)- (1 supplier)

IUPAC Name: 2,3-di(propan-2-yl)aniline | CAS Registry Number: 153921-59-6
Synonyms: ACMC-20n6ut, SureCN141144, CTK0E7943

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBCIVSJJZKMYEH-UHFFFAOYSA-N

153921-59-6

Benzenamine, butyl-N-[(methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(2-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 29757-15-1
Synonyms: SureCN3000531, CTK0J1112

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMQIMZZAIMUQNV-UHFFFAOYSA-N

29757-15-1

Benzenamine, butylethyl- (1 supplier)

IUPAC Name: 3-butyl-2-ethylaniline | CAS Registry Number: 106100-53-2
Synonyms: ACMC-20m9m0, CTK0G3913

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVOKUKXMVHRXTK-UHFFFAOYSA-N

106100-53-2

Benzenamine, chloro(1-methylethylidene)- (1 supplier)

IUPAC Name: N-(2-chlorophenyl)propan-2-imine | CAS Registry Number: 136366-66-0
Synonyms: ACMC-20mw4o, AGN-PC-002NJ2, CTK0B9496, N-(2-chlorophenyl)propan-2-imine

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBKDOWGRVYYUMT-UHFFFAOYSA-N

136366-66-0

Benzenamine, chloro-N-(phenylmethylene)-, N-oxide, [N(Z)]- (1 supplier)

878391-14-1

Benzenamine, chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-, N-oxide, [N(Z)]- (1 supplier)

878391-17-4

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