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CHEMICAL products beginning with : B
29251 to 29300 of 163279 results  Page: << Previous 50 Results 580 581 582 583 584 585 [586] 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-methyl-N-[3-(trimethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 143763-75-1
Synonyms: ACMC-20n35z, AGN-PC-01VW6A, SureCN5685420, CTK0B4062

Molecular Formula: C13H23NO3SiMolecular Weight: 269.412120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWAHLIWIGNQTQW-UHFFFAOYSA-N

143763-75-1
Benzenamine, 4-methyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 81634-47-1
Synonyms: AGN-PC-00KW9D, CTK3E4228

Molecular Formula: C13H17NSiMolecular Weight: 215.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNDKRQJHLCPESQ-UHFFFAOYSA-N

81634-47-1
Benzenamine, 4-methyl-N-[4-(phenylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62580-65-8
Synonyms: AGN-PC-0COSRC, SureCN8737849, CTK2B6864

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFBJJQSGDUCDKD-UHFFFAOYSA-N

62580-65-8
Benzenamine, 4-methyl-N-2-propynyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 22774-64-7
Synonyms: Prop-2-ynyl-p-tolyl-amine, SBB010306, 435345-28-1, (4-methylphenyl)prop-2-ynylamine, AC1MJZAO, BAS 03154699, Prop-2-ynyl- p -tolyl-amine, 4-methyl-N-prop-2-ynylaniline, CTK0J6111, MolPort-000-163-371, ZINC02566386, AKOS000300662, KB-59957, ST50270514

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N

22774-64-7
Benzenamine, 4-methyl-N-nitroso-N-phenyl- (2 suppliers)41018-61-5
Benzenamine, 4-methyl-N-octyl- (4 suppliers)
Compound Structure 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: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTGLQIJTPKOULE-UHFFFAOYSA-N

89114-76-1
BENZENAMINE, 4-NITRO-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (2:1) (0 suppliers)
Compound Structure 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: C16H18N4O10Molecular Weight: 426.334920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RKOGLUYRAKMKOK-CEAXSRTFSA-N

616885-28-0
Benzenamine, 4-nitro-, mononitrate (1 supplier)
Compound Structure IUPAC Name: nitric acid;4-nitroaniline | CAS Registry Number: 71331-70-9
Synonyms: CTK2G2645

Molecular Formula: C6H7N3O5Molecular Weight: 201.136880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SLKGGJANOIZKAE-UHFFFAOYSA-N

71331-70-9
BENZENAMINE, 4-NITRO-2,5-BIS(PHENYLETHYNYL)- (1 supplier)
Compound Structure 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: C22H14N2O2Molecular Weight: 338.358760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPKRHIXRPABUEN-UHFFFAOYSA-N

362014-37-7
Benzenamine, 4-nitro-2-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure 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: C7H6N6O2Molecular Weight: 206.161540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDDIMKLGAFMEFG-UHFFFAOYSA-N

54013-20-6
BENZENAMINE, 4-NITRO-2-(4-PENTYN-1-YLOXY)- (2 suppliers)
Compound Structure 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: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQGUVUZKBJOCBZ-UHFFFAOYSA-N

917501-64-5
Benzenamine, 4-nitro-N,N-dioctyl- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N,N-dioctylaniline | CAS Registry Number: 107613-19-4
Synonyms: ACMC-20mb2k, CTK0G2971

Molecular Formula: C22H38N2O2Molecular Weight: 362.549320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZRZKZJMRKAMEP-UHFFFAOYSA-N

107613-19-4
Benzenamine, 4-nitro-N,N-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N,N-dipropylaniline | CAS Registry Number: 49645-18-3
Synonyms: AGN-PC-00O0PD, SureCN5692166, CTK1D0703

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZCIRDMRXVOXPH-UHFFFAOYSA-N

49645-18-3
BENZENAMINE, 4-NITRO-N-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure 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: C9H6F6N2O2Molecular Weight: 288.146559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCTSYFPMYMRNLV-UHFFFAOYSA-N

821777-51-9
Benzenamine, 4-nitro-N-(2,2,2-trinitroethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-(2,2,2-trinitroethyl)aniline | CAS Registry Number: 57704-68-4
Synonyms: CTK1F1473

Molecular Formula: C8H7N5O8Molecular Weight: 301.169880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UVTSPQHXPZNVMQ-UHFFFAOYSA-N

57704-68-4
Benzenamine, 4-nitro-N-(4-nitrophenyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-nitrophenyl)nitrous amide | CAS Registry Number: 13916-77-3
Synonyms: AGN-PC-00O7FR, CTK0F2633

Molecular Formula: C12H8N4O5Molecular Weight: 288.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DMTCHVZPELIQPN-UHFFFAOYSA-N

13916-77-3
Benzenamine, 4-nitro-N-(6-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-1-quinolin-6-ylmethanimine | CAS Registry Number: 89060-14-0
Synonyms: ACMC-20lh6l, CTK3A2117

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWBCSZGXXMOLC-UHFFFAOYSA-N

89060-14-0
Benzenamine, 4-nitro-N-(phenylmethylene)- (0 suppliers)
Compound Structure 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: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N

69173-79-1
Benzenamine, 4-nitro-N-(phenylmethylene)-, (E)- (1 supplier)
Compound Structure 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: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N

1613-94-1
Benzenamine, 4-nitro-N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 53847-22-6
Synonyms: CTK1G0090, AGN-PC-001681

Molecular Formula: C24H19AsN2O2Molecular Weight: 442.341460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTISXIQGLYLKKU-UHFFFAOYSA-N

53847-22-6
Benzenamine, 4-nitro-N-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure 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: C13H9N3O4Molecular Weight: 271.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJNJGJDGCKTTEG-UHFFFAOYSA-N

17064-97-0
Benzenamine, 4-nitro-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-63-4
Synonyms: CTK2G5651

Molecular Formula: C13H5F5N2O2Molecular Weight: 316.183016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRMBZHJTWZAWST-UHFFFAOYSA-N

78161-63-4
Benzenamine, 4-nitro-N-[[4-(octyloxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 133560-28-8
Synonyms: ACMC-20muzn, SureCN11796443, CTK0C0323

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHWAKVMDYADBHN-UHFFFAOYSA-N

133560-28-8
Benzenamine, 4-nitro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (2 suppliers)
Compound Structure 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: C9H4F6N2O2Molecular Weight: 286.130679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JEHYXUIERKOZFQ-UHFFFAOYSA-N

34025-22-4
Benzenamine, 4-nitro-N-[3-(5-nitro-2-thienyl)-2-propenylidene]- (1 supplier)
Compound Structure 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: C13H9N3O4SMolecular Weight: 303.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFMKLDFVZIBWPU-UHFFFAOYSA-N

144150-07-2
Benzenamine, 4-nitro-N-[3-(trimethoxysilyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 144450-32-8
Synonyms: ACMC-20n40k, CTK0B3104

Molecular Formula: C12H20N2O5SiMolecular Weight: 300.383100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCVCTAYMFBELCQ-UHFFFAOYSA-N

144450-32-8
Benzenamine, 4-nitro-N-2-propynyl- (2 suppliers)
Compound Structure 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: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNALKGUNVUXPQS-UHFFFAOYSA-N

75077-46-2
Benzenamine, 4-nitro-N-nitroso- (1 supplier)
Compound Structure 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: C6H5N3O3Molecular Weight: 167.122200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQGVXHBMWFDENZ-UHFFFAOYSA-N

40078-29-3
benzenamine, 4-nitro-n-nitroso-n-phenyl- (2 suppliers)
Compound Structure 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: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H11F3N2O2Molecular Weight: 248.201750 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 4-nonylaniline;hydrochloride | CAS Registry Number: 87740-18-9
Synonyms: CTK3C2049

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BGDWMGYQGSMWSY-UHFFFAOYSA-N

87740-18-9
Benzenamine, 4-nonyl-N-[[4-(pentyloxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure 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: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVBQGFFXRJMRT-UHFFFAOYSA-N

111196-24-8
BENZENAMINE, 4-OCTYL-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-octyl-N,N-diphenylaniline | CAS Registry Number: 850354-75-5
Synonyms: SureCN10042884, CTK2I4622, Benzenamine, 4-octyl-N,N-diphenyl-

Molecular Formula: C26H31NMolecular Weight: 357.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLEUUZRRKOYSFV-UHFFFAOYSA-N

850354-75-5
Benzenamine, 4-octyl-N-[[4-(octyloxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-octoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 103598-19-2
Synonyms: ACMC-20m6g0, CTK0G6907

Molecular Formula: C29H43NOMolecular Weight: 421.657820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNUBCFXXPKKFSJ-UHFFFAOYSA-N

103598-19-2
BENZENAMINE, 4-OXAZOLO[4,5-B]QUINOXALIN-2-YL-N,N-DIPHENYL- (0 suppliers)
Compound Structure 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: C27H18N4OMolecular Weight: 414.458020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEKBVWMNHNETJK-UHFFFAOYSA-N

652143-68-5
Benzenamine, 4-pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 4-pentadecylaniline | CAS Registry Number: 68777-67-3
Synonyms: CTK1J1746

Molecular Formula: C21H37NMolecular Weight: 303.525180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDDQQMZUTLFLEH-UHFFFAOYSA-N

68777-67-3
Benzenamine, 4-pentyl-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-pentyl-N,N-diphenylaniline | CAS Registry Number: 154924-89-7
Synonyms: SureCN6154478, CTK0B0880

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULKBHIYDOCSBLN-UHFFFAOYSA-N

154924-89-7
Benzenamine, 4-pentyl-N-[(4-propylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-pentylphenyl)-1-(4-propylphenyl)methanimine | CAS Registry Number: 53167-84-3
Synonyms: CTK1E4029

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXEIRPPZIWCHGU-UHFFFAOYSA-N

53167-84-3
Benzenamine, 4-pentyl-N-[[4-(pentyloxy)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-pentoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-06-5
Synonyms: CTK1B3701

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTVJFUQKENMJGG-UHFFFAOYSA-N

39777-06-5
Benzenamine, 4-phenoxy-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxy-N,N-diphenylaniline | CAS Registry Number: 36809-17-3
Synonyms: AGN-PC-002EPP, SureCN3898916, CTK1A9866

Molecular Formula: C24H19NOMolecular Weight: 337.413760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSMJTSHWXEJAO-UHFFFAOYSA-N

36809-17-3
BENZENAMINE, 4-PHENOXY-N-2-PROPENYL- (1 supplier)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDSXOSQJTMVKTP-UHFFFAOYSA-N

823221-75-6
Benzenamine, 4-phenoxy-N-sulfinyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-(sulfinylamino)benzene | CAS Registry Number: 61344-08-9
Synonyms: CTK2E1958

Molecular Formula: C12H9NO2SMolecular Weight: 231.270360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFUDEPKXAVIDBM-UHFFFAOYSA-N

61344-08-9
Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-37-0
Synonyms: CTK0E8759

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEDJHMZOYZMVKF-UHFFFAOYSA-N

14921-37-0
Benzenamine, 4-sec-octyl- (1 supplier)
Compound Structure IUPAC Name: 4-octan-2-ylaniline | CAS Registry Number: 91326-40-8
Synonyms: ACMC-20luae, AGN-PC-00LDUY, CTK3G4875

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVEWWCYIJBFELT-UHFFFAOYSA-N

91326-40-8
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