Benzenamine, 4-methyl-N-nitroso-N-phenyl-,Benzenamine, 4-methyl-N-octyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31001 to 31050 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-methyl-N-nitroso-N-phenyl- (2 suppliers)

41018-61-5

Benzenamine, 4-methyl-N-octyl- (3 suppliers)

IUPAC Name: 4-methyl-N-octylaniline | CAS Registry Number: 18977-67-8
Synonyms: 4-methyl-N-octylaniline, AGN-PC-00GRGZ, SureCN3678588, CTK0E1729, MolPort-005-259-287, AKOS005294673, AG-B-33363, N-(4-METHYLPHENYL)-N-OCTYLAMINE

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMWJFEAMVBDZGJ-UHFFFAOYSA-N

18977-67-8

Benzenamine, 4-methyl-N-phenyl-, sodium salt (0 suppliers)

113336-80-4

Benzenamine, 4-methyl-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)

IUPAC Name: 4-methyl-N-phenyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 89114-76-1
Synonyms: ACMC-20lhy1, AGN-PC-00NNMS, SureCN5488602, CTK3A1132

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTGLQIJTPKOULE-UHFFFAOYSA-N

89114-76-1

BENZENAMINE, 4-NITRO-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (2:1) (0 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;4-nitroaniline | CAS Registry Number: 616885-28-0
Synonyms: CTK2D4650, Benzenamine, 4-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)

Molecular Formula:	C₁₆H₁₈N₄O₁₀	Molecular Weight:	426.334920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RKOGLUYRAKMKOK-CEAXSRTFSA-N

616885-28-0

Benzenamine, 4-nitro-, mononitrate (1 supplier)

IUPAC Name: nitric acid;4-nitroaniline | CAS Registry Number: 71331-70-9
Synonyms: CTK2G2645

Molecular Formula:	C₆H₇N₃O₅	Molecular Weight:	201.136880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLKGGJANOIZKAE-UHFFFAOYSA-N

71331-70-9

BENZENAMINE, 4-NITRO-2,5-BIS(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 4-nitro-2,5-bis(2-phenylethynyl)aniline | CAS Registry Number: 362014-37-7
Synonyms: CTK1B0158, Benzenamine, 4-nitro-2,5-bis(phenylethynyl)-

Molecular Formula:	C₂₂H₁₄N₂O₂	Molecular Weight:	338.358760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPKRHIXRPABUEN-UHFFFAOYSA-N

362014-37-7

Benzenamine, 4-nitro-2-(1H-tetrazol-5-yl)- (1 supplier)

IUPAC Name: 4-nitro-2-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 54013-20-6
Synonyms: AGN-PC-000AEN, SureCN7207777, CTK1E3436, 4-nitro-2-(2H-tetrazol-5-yl)aniline

Molecular Formula:	C₇H₆N₆O₂	Molecular Weight:	206.161540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDDIMKLGAFMEFG-UHFFFAOYSA-N

54013-20-6

BENZENAMINE, 4-NITRO-2-(4-PENTYN-1-YLOXY)- (2 suppliers)

IUPAC Name: 4-nitro-2-pent-4-ynoxyaniline | CAS Registry Number: 917501-64-5
Synonyms: CTK3I0427, Benzenamine, 4-nitro-2-(4-pentyn-1-yloxy)-

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQGUVUZKBJOCBZ-UHFFFAOYSA-N

917501-64-5

Benzenamine, 4-nitro-N,N-dioctyl- (1 supplier)

IUPAC Name: 4-nitro-N,N-dioctylaniline | CAS Registry Number: 107613-19-4
Synonyms: ACMC-20mb2k, CTK0G2971

Molecular Formula:	C₂₂H₃₈N₂O₂	Molecular Weight:	362.549320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZRZKZJMRKAMEP-UHFFFAOYSA-N

107613-19-4

Benzenamine, 4-nitro-N,N-dipropyl- (1 supplier)

IUPAC Name: 4-nitro-N,N-dipropylaniline | CAS Registry Number: 49645-18-3
Synonyms: AGN-PC-00O0PD, SureCN5692166, CTK1D0703

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZCIRDMRXVOXPH-UHFFFAOYSA-N

49645-18-3

BENZENAMINE, 4-NITRO-N-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 4-nitro-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-51-9
Synonyms: CTK3E1854, AKOS009487918, Benzenamine, 4-nitro-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₉H₆F₆N₂O₂	Molecular Weight:	288.146559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCTSYFPMYMRNLV-UHFFFAOYSA-N

821777-51-9

Benzenamine, 4-nitro-N-(2,2,2-trinitroethyl)- (1 supplier)

IUPAC Name: 4-nitro-N-(2,2,2-trinitroethyl)aniline | CAS Registry Number: 57704-68-4
Synonyms: CTK1F1473

Molecular Formula:	C₈H₇N₅O₈	Molecular Weight:	301.169880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UVTSPQHXPZNVMQ-UHFFFAOYSA-N

57704-68-4

Benzenamine, 4-nitro-N-(4-nitrophenyl)-N-nitroso- (1 supplier)

IUPAC Name: N,N-bis(4-nitrophenyl)nitrous amide | CAS Registry Number: 13916-77-3
Synonyms: AGN-PC-00O7FR, CTK0F2633

Molecular Formula:	C₁₂H₈N₄O₅	Molecular Weight:	288.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DMTCHVZPELIQPN-UHFFFAOYSA-N

13916-77-3

Benzenamine, 4-nitro-N-(6-quinolinylmethylene)- (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-1-quinolin-6-ylmethanimine | CAS Registry Number: 89060-14-0
Synonyms: ACMC-20lh6l, CTK3A2117

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.277440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIWBCSZGXXMOLC-UHFFFAOYSA-N

89060-14-0

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

IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 69173-79-1
Synonyms: Benzylidene-(4-nitrophenyl)-amine, AG-H-15284, N-(4-NITROPHENYL)-1-PHENYL-METHANIMINE, 785-81-9, N-(4-nitrophenyl)-1-phenylmethanimine, NSC96633, AC1Q1XKU, AC1Q1XKV, SureCN1876224, SureCN1876228, AC1L3P06, CTK0E6515, CTK2F6892, MolPort-002-044-424, 4-nitro-N-(phenylmethylidene)aniline, NSC-96633, ZINC18128295, AKOS001585015, MCULE-7128637112, 4-nitro-N-[(1E)-phenylmethylene]aniline

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N

69173-79-1

Benzenamine, 4-nitro-N-(phenylmethylene)-, (E)- (1 supplier)

IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 1613-94-1
Synonyms: Benzenamine, 4-nitro-N-(phenylmethylene)-, Benzylidene-(4-nitrophenyl)-amine, AG-H-15284, N-(4-NITROPHENYL)-1-PHENYL-METHANIMINE, 785-81-9, N-(4-nitrophenyl)-1-phenylmethanimine, 69173-79-1, NSC96633, AC1Q1XKU, AC1Q1XKV, SureCN1876224, SureCN1876228, AC1L3P06, CTK0E6515, CTK2F6892, MolPort-002-044-424, 4-nitro-N-(phenylmethylidene)aniline, NSC-96633, ZINC18128295, AKOS001585015

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N

1613-94-1

Benzenamine, 4-nitro-N-(triphenylarsoranylidene)- (1 supplier)

IUPAC Name: (4-nitrophenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 53847-22-6
Synonyms: CTK1G0090, AGN-PC-001681

Molecular Formula:	C₂₄H₁₉AsN₂O₂	Molecular Weight:	442.341460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTISXIQGLYLKKU-UHFFFAOYSA-N

53847-22-6

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

IUPAC Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 17064-97-0
Synonyms: AC1MUT4O, CTK0E4823, 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine

Molecular Formula:	C₁₃H₉N₃O₄	Molecular Weight:	271.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJNJGJDGCKTTEG-UHFFFAOYSA-N

17064-97-0

Benzenamine, 4-nitro-N-[(pentafluorophenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-nitrophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-63-4
Synonyms: CTK2G5651

Molecular Formula:	C₁₃H₅F₅N₂O₂	Molecular Weight:	316.183016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRMBZHJTWZAWST-UHFFFAOYSA-N

78161-63-4

Benzenamine, 4-nitro-N-[[4-(octyloxy)phenyl]methylene]-, (E)- (1 supplier)

IUPAC Name: N-(4-nitrophenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 133560-28-8
Synonyms: ACMC-20muzn, SureCN11796443, CTK0C0323

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHWAKVMDYADBHN-UHFFFAOYSA-N

133560-28-8

Benzenamine, 4-nitro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (2 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-(4-nitrophenyl)propan-2-imine | CAS Registry Number: 34025-22-4
Synonyms: AGN-PC-006K2O, CTK1B7986

Molecular Formula:	C₉H₄F₆N₂O₂	Molecular Weight:	286.130679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JEHYXUIERKOZFQ-UHFFFAOYSA-N

34025-22-4

Benzenamine, 4-nitro-N-[3-(5-nitro-2-thienyl)-2-propenylidene]- (1 supplier)

IUPAC Name: N-(4-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-imine | CAS Registry Number: 144150-07-2
Synonyms: ACMC-20n3n9, CTK0B3503

Molecular Formula:	C₁₃H₉N₃O₄S	Molecular Weight:	303.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZFMKLDFVZIBWPU-UHFFFAOYSA-N

144150-07-2

Benzenamine, 4-nitro-N-[3-(trimethoxysilyl)propyl]- (0 suppliers)

IUPAC Name: 4-nitro-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 144450-32-8
Synonyms: ACMC-20n40k, CTK0B3104

Molecular Formula:	C₁₂H₂₀N₂O₅Si	Molecular Weight:	300.383100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCVCTAYMFBELCQ-UHFFFAOYSA-N

144450-32-8

Benzenamine, 4-nitro-N-2-propynyl- (2 suppliers)

IUPAC Name: 4-nitro-N-prop-2-ynylaniline | CAS Registry Number: 75077-46-2
Synonyms: 4-nitro-N-prop-2-ynylaniline, AC1N6FZD, Oprea1_630663, MLS000720098, CTK2G9421, HMS2595H07, AKOS008958710, SMR000304627, EU-0067928

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNALKGUNVUXPQS-UHFFFAOYSA-N

75077-46-2

Benzenamine, 4-nitro-N-nitroso- (1 supplier)

IUPAC Name: N-(4-nitrophenyl)nitrous amide | CAS Registry Number: 40078-29-3
Synonyms: AC1L8ZT8, N-(4-nitrophenyl)nitrous amide, CTK1D4806, I14-57686

Molecular Formula:	C₆H₅N₃O₃	Molecular Weight:	167.122200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQGVXHBMWFDENZ-UHFFFAOYSA-N

40078-29-3

benzenamine, 4-nitro-n-nitroso-n-phenyl- (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-N-phenylnitrous amide | CAS Registry Number: 3665-70-1
Synonyms: Benzenamine, 4-nitro-N-nitroso-N-phenyl-, N-(4-nitrophenyl)-N-phenylnitrous amide, NSC148308, AC1L68MV, AC1Q6R6N, N-Nitroso-4-nitrodiphenylamine, 4-nitro-N-nitroso-N-phenylaniline, Diphenylamine, 4-nitro-N-nitroso-, AR-1H8196, NSC-148308, N-(4-nitrophenyl)-N-phenyl-nitrous amide, A823443

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDKIMHWOSSQGFS-UHFFFAOYSA-N

3665-70-1

Benzenamine, 4-nitro-N-phenyl-, sodium salt (0 suppliers)

88241-96-7

BENZENAMINE, 4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-19-9
Synonyms: Benzenamine, 4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-006ARJ, SureCN3061110, CTK3E1873, AKOS005831014

Molecular Formula:	C₁₀H₁₁F₃N₂O₂	Molecular Weight:	248.201750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATSZMTJETDOTTK-UHFFFAOYSA-N

821777-19-9

Benzenamine, 4-nitroso-N-phenyl-, monohydrochloride (0 suppliers)

67447-41-0

Benzenamine, 4-nitroso-N-phenyl-, potassium salt (0 suppliers)

161886-69-7

Benzenamine, 4-nitroso-N-phenyl-, sodium salt (0 suppliers)

72856-65-6

Benzenamine, 4-nonyl-, hydrochloride (1 supplier)

IUPAC Name: 4-nonylaniline;hydrochloride | CAS Registry Number: 87740-18-9
Synonyms: CTK3C2049

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BGDWMGYQGSMWSY-UHFFFAOYSA-N

87740-18-9

Benzenamine, 4-nonyl-N-[[4-(pentyloxy)phenyl]methylene]-, (E)- (1 supplier)

IUPAC Name: N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 111196-24-8
Synonyms: AC1MBNCA, ACMC-20me3g, N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine, CTK0G1883, AKOS004908190

Molecular Formula:	C₂₇H₃₉NO	Molecular Weight:	393.604660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKVBQGFFXRJMRT-UHFFFAOYSA-N

111196-24-8

BENZENAMINE, 4-OCTYL-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-octyl-N,N-diphenylaniline | CAS Registry Number: 850354-75-5
Synonyms: SureCN10042884, CTK2I4622, Benzenamine, 4-octyl-N,N-diphenyl-

Molecular Formula:	C₂₆H₃₁N	Molecular Weight:	357.531040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLEUUZRRKOYSFV-UHFFFAOYSA-N

850354-75-5

Benzenamine, 4-octyl-N-[[4-(octyloxy)phenyl]methylene]-, (E)- (1 supplier)

IUPAC Name: 1-(4-octoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 103598-19-2
Synonyms: ACMC-20m6g0, CTK0G6907

Molecular Formula:	C₂₉H₄₃NO	Molecular Weight:	421.657820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNUBCFXXPKKFSJ-UHFFFAOYSA-N

103598-19-2

BENZENAMINE, 4-OXAZOLO[4,5-B]QUINOXALIN-2-YL-N,N-DIPHENYL- (0 suppliers)

IUPAC Name: 4-([1,3]oxazolo[4,5-b]quinoxalin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 652143-68-5
Synonyms: CTK1J8156, Benzenamine, 4-oxazolo[4,5-b]quinoxalin-2-yl-N,N-diphenyl-

Molecular Formula:	C₂₇H₁₈N₄O	Molecular Weight:	414.458020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HEKBVWMNHNETJK-UHFFFAOYSA-N

652143-68-5

Benzenamine, 4-pentadecyl- (1 supplier)

IUPAC Name: 4-pentadecylaniline | CAS Registry Number: 68777-67-3
Synonyms: CTK1J1746

Molecular Formula:	C₂₁H₃₇N	Molecular Weight:	303.525180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDDQQMZUTLFLEH-UHFFFAOYSA-N

68777-67-3

Benzenamine, 4-pentyl-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-pentyl-N,N-diphenylaniline | CAS Registry Number: 154924-89-7
Synonyms: SureCN6154478, CTK0B0880

Molecular Formula:	C₂₃H₂₅N	Molecular Weight:	315.451300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULKBHIYDOCSBLN-UHFFFAOYSA-N

154924-89-7

Benzenamine, 4-pentyl-N-[(4-propylphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-pentylphenyl)-1-(4-propylphenyl)methanimine | CAS Registry Number: 53167-84-3
Synonyms: CTK1E4029

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.445780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXEIRPPZIWCHGU-UHFFFAOYSA-N

53167-84-3

Benzenamine, 4-pentyl-N-[[4-(pentyloxy)phenyl]methylene]- (2 suppliers)

IUPAC Name: 1-(4-pentoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-06-5
Synonyms: CTK1B3701

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTVJFUQKENMJGG-UHFFFAOYSA-N

39777-06-5

Benzenamine, 4-phenoxy-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-phenoxy-N,N-diphenylaniline | CAS Registry Number: 36809-17-3
Synonyms: AGN-PC-002EPP, SureCN3898916, CTK1A9866

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJSMJTSHWXEJAO-UHFFFAOYSA-N

36809-17-3

BENZENAMINE, 4-PHENOXY-N-2-PROPENYL- (1 supplier)

IUPAC Name: 4-phenoxy-N-prop-2-enylaniline | CAS Registry Number: 823221-75-6
Synonyms: CTK3E0735, AKOS006052710, Benzenamine, 4-phenoxy-N-2-propenyl-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDSXOSQJTMVKTP-UHFFFAOYSA-N

823221-75-6

Benzenamine, 4-phenoxy-N-sulfinyl- (0 suppliers)

IUPAC Name: 1-phenoxy-4-(sulfinylamino)benzene | CAS Registry Number: 61344-08-9
Synonyms: CTK2E1958

Molecular Formula:	C₁₂H₉NO₂S	Molecular Weight:	231.270360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFUDEPKXAVIDBM-UHFFFAOYSA-N

61344-08-9

Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N,1-bis(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-37-0
Synonyms: CTK0E8759

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEDJHMZOYZMVKF-UHFFFAOYSA-N

14921-37-0

Benzenamine, 4-sec-octyl- (1 supplier)

IUPAC Name: 4-octan-2-ylaniline | CAS Registry Number: 91326-40-8
Synonyms: ACMC-20luae, AGN-PC-00LDUY, CTK3G4875

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

InChIKey: XVEWWCYIJBFELT-UHFFFAOYSA-N

91326-40-8

Benzenamine, 4-tetrapropylene-N-(4-tetrapropylenephenyl)- (0 suppliers)

89870-45-1

Benzenamine, 4-tridecyl-N-(4-tridecylphenyl)- (0 suppliers)

IUPAC Name: 4-tridecyl-N-(4-tridecylphenyl)aniline | CAS Registry Number: 65235-18-9
Synonyms: CTK1I3187

Molecular Formula:	C₃₈H₆₃N	Molecular Weight:	533.913520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHGAQVBWHGSHIF-UHFFFAOYSA-N

65235-18-9

BENZENAMINE, 5-(1,1-DIMETHYLETHYL)-2-METHYL- (6 suppliers)

IUPAC Name: 5-tert-butyl-2-methylaniline | CAS Registry Number: 85336-17-0
Synonyms: AGN-PC-00KUB1, SureCN2288703, CTK5F4768, 5-tert-Butyl-2-methylphenylamine, MolPort-004-813-994, AG-H-43172, Benzenamine, 5-(1,1-dimethylethyl)-2-methyl-, Benzenamine,5-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUAZTGFXIQPWDP-UHFFFAOYSA-N

85336-17-0

Benzenamine, 5-(1,1-dimethylethyl)-2-propoxy- (1 supplier)

IUPAC Name: 5-tert-butyl-2-propoxyaniline | CAS Registry Number: 33353-63-8
Synonyms: CTK1B1786, AKOS005357402

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFZXOYRTPQXBSN-UHFFFAOYSA-N

33353-63-8

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