PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1,2,5-trimethyl-N-phenylpiperidin-4-imine | CAS Registry Number: 60585-74-2
Synonyms: Phenyl(1,2,5-trimethylpiperidinyliden-4)amine, AC1LB469, CTK2E9888, 1,2,5-trimethyl-N-phenylpiperidin-4-imine
Molecular Formula: | C14H20N2 | Molecular Weight: | 216.322000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORRGIBVZINDOFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1,2-dichloroethenyl)-N-phenylaniline | CAS Registry Number: 723-68-2
Synonyms: CTK1E3882, CTK2H2562, Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl-, 53394-28-8
Molecular Formula: | C14H11Cl2N | Molecular Weight: | 264.149840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBBBYMCZIDOBPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,2-diphenylindazol-3-amine | CAS Registry Number: 63866-09-1
Synonyms: CTK1I5780
Molecular Formula: | C19H15N3 | Molecular Weight: | 285.342500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LYNVGZUZKHAEAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-methylphenyl)-2-phenylindazol-3-amine | CAS Registry Number: 62247-96-5
Synonyms: CTK2C3992
Molecular Formula: | C20H17N3 | Molecular Weight: | 299.369080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SBSUXADZZZKXPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,2-diphenyl-2H-indol-3-amine | CAS Registry Number: 34040-08-9
Synonyms: CTK1B7972
Molecular Formula: | C20H16N2 | Molecular Weight: | 284.354440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VARLWBOHQQXNFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylbut-3-en-2-yl)aniline | CAS Registry Number: 145913-61-7
Synonyms: ACMC-20n4oh, CTK0B2532
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MLOKNZRBFAEAIT-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 100054-14-6
Synonyms: ACMC-20m34f, AGN-PC-002TVT, SureCN2255556, CTK0G9124, AKOS000228657, Benzenamine, N-(1,2-dimethylpropyl)-, (+)-
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HLYASKUOTVQVGX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methoxy-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 293743-26-7
Synonyms: Benzenamine, N-(1,2-dimethylpropyl)-4-methoxy-, AGN-PC-00CF7V, SureCN11528609, CTK0J1347, AKOS000241798
Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCTBFCRADOZWBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N-phenylbutan-2-imine | CAS Registry Number: 74265-71-7
Synonyms: CTK2H0357
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZZXIKCHNJDYKSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,6-dimethylphenyl)-3-methylbutan-2-imine | CAS Registry Number: 84644-32-6
Synonyms: CTK3D0073
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNWPRMNHZXZKSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methoxyphenyl)-3-methylbutan-2-imine | CAS Registry Number: 214261-25-3
Synonyms: Benzenamine, N-(1,2-dimethylpropylidene)-4-methoxy-, AGN-PC-007OQQ, CTK0J7559
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTNFFJCPSPWKFJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2,2,4-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 89929-53-3
Synonyms: AGN-PC-00LGUU, ACMC-20ls01, CTK2I8481
Molecular Formula: | C16H21N | Molecular Weight: | 227.344640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBRXZNOLPYJSPA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 113659-62-4
Synonyms: NSC151212, ACMC-20miq4, AC1L6BOF, CTK0G1180, NSC-151212, 1-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine
Molecular Formula: | C14H10N2O4 | Molecular Weight: | 270.240200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VOMKKZGQKCDFIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3-tetramethyl-N-phenylinden-2-imine | CAS Registry Number: 89929-48-6
Synonyms: ACMC-20lrzw, AGN-PC-00LGUP, CTK2I8486
Molecular Formula: | C19H21N | Molecular Weight: | 263.376740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CRBBWYIPYBTFAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-phenylpent-4-en-2-imine | CAS Registry Number: 877168-38-2
Synonyms: CTK2I2157, Benzenamine, N-(1,3-dimethyl-3-butenylidene)-
Molecular Formula: | C12H15N | Molecular Weight: | 173.254200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITMMOUJIMMKHIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-phenylpentan-2-imine | CAS Registry Number: 61285-47-0
Synonyms: AGN-PC-00JTOB, CTK2E3410
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZSFSOTDMFIGFAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-ethoxyphenyl)-4-methylpentan-2-imine | CAS Registry Number: 66053-09-6
Synonyms: CTK1I1017
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IJYYXASRIMWAHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-methoxyphenyl)-4-methylpentan-2-imine | CAS Registry Number: 61285-48-1
Synonyms: CTK2E3409
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZOASXZQRFMMBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,1,3-triphenylprop-2-en-1-imine | CAS Registry Number: 64723-86-0
Synonyms: AGN-PC-00IVIU, CTK2A3626
Molecular Formula: | C21H17N | Molecular Weight: | 283.366380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQSZHBZUVIFFKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)-1,3-diphenylprop-2-yn-1-imine | CAS Registry Number: 102222-53-7
Synonyms: ACMC-20m584, CTK0G7732, N-(4-methylphenyl)-1,3-diphenylprop-2-yn-1-imine, N-[(Z)-1,3-diphenyl-2-propynylidene]-4-methylaniline
Molecular Formula: | C22H17N | Molecular Weight: | 295.377080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JXPRGBXFPIIAIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-dimethyl-N-phenylquinolin-2-imine | CAS Registry Number: 62093-19-0
Synonyms: CTK2C7446
Molecular Formula: | C17H16N2 | Molecular Weight: | 248.322340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VPPVKXXFPFOXCF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(5-methylhexan-2-yl)-4-nitroaniline | CAS Registry Number: 62747-01-7
Synonyms: SureCN11615334, CTK2B3279, AKOS009909691
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHCJNTJEQBGPPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6,10-dimethylundeca-5,9-dien-2-yl)aniline | CAS Registry Number: 65559-76-4
Synonyms: CTK1I2429
Molecular Formula: | C19H29N | Molecular Weight: | 271.440260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YRVKFRONSRFKST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methyl-N-phenylheptan-2-imine | CAS Registry Number: 61285-51-6
Synonyms: CTK2E3406
Molecular Formula: | C14H21N | Molecular Weight: | 203.323240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUDBNOFMZQOMHX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 13675-77-9
Synonyms: AGN-PC-0018PE, CTK0B9373
Molecular Formula: | C16H21N | Molecular Weight: | 227.344640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFPCOLZPEWUVDM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-azulen-1-yl-N-phenylmethanimine | CAS Registry Number: 7175-70-4
Synonyms: AGN-PC-00PIB4, CTK2H3348
Molecular Formula: | C17H13N | Molecular Weight: | 231.291820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVODNLXOZUTWEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-azulen-1-yl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 93728-75-7
Synonyms: ACMC-20ly0o, CTK3G9489
Molecular Formula: | C18H15NO | Molecular Weight: | 261.317800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YIFUULCEVDGNKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-azulen-1-yl-N-(4-methylphenyl)methanimine | CAS Registry Number: 93728-74-6
Synonyms: ACMC-20ly0n, AGN-PC-008UMJ, CTK3G9490
Molecular Formula: | C18H15N | Molecular Weight: | 245.318400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCKHPUFSNYKKBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-undec-6-en-5-ylaniline;hydrochloride | CAS Registry Number: 89816-31-9
Synonyms: ACMC-20lqtv, CTK2I9924
Molecular Formula: | C18H30ClN | Molecular Weight: | 295.890500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: YONDWWBXXXHAOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloro-2-methylprop-1-enyl)-N-methylaniline | CAS Registry Number: 58933-81-6
Synonyms: AGN-PC-00PRCP, CTK1E8554
Molecular Formula: | C11H14ClN | Molecular Weight: | 195.688560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMFAMTVPIZRCRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)aniline | CAS Registry Number: 88046-73-5
Synonyms: CTK3B9240
Molecular Formula: | C8H8ClN | Molecular Weight: | 153.608820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GHSQBRKTEWRJHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)-2,4-dimethylaniline | CAS Registry Number: 88046-74-6
Synonyms: CTK3B9239
Molecular Formula: | C10H12ClN | Molecular Weight: | 181.661980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NPSGNIFNJAWYDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)-2-methoxyaniline | CAS Registry Number: 88046-67-7
Synonyms: CTK3B9246
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPTIVKNFPOVREH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)-2-methylaniline | CAS Registry Number: 88046-70-2
Synonyms: CTK3B9243
Molecular Formula: | C9H10ClN | Molecular Weight: | 167.635400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ONFNHNKRBBAMMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)-3-methoxyaniline | CAS Registry Number: 88046-68-8
Synonyms: CTK3B9245
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPZYYGCSLUNMAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)-3-methylaniline | CAS Registry Number: 88046-71-3
Synonyms: CTK3B9242
Molecular Formula: | C9H10ClN | Molecular Weight: | 167.635400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RKVJIRMCJMUWQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)-4-methoxyaniline | CAS Registry Number: 88046-69-9
Synonyms: CTK3B9244
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SAEWPZNGAMBTHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethenyl)-4-methylaniline | CAS Registry Number: 88046-72-4
Synonyms: CTK3B9241
Molecular Formula: | C9H10ClN | Molecular Weight: | 167.635400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RNRTWUAMXBNPGI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-cyclohexyl-N-phenylethanimine | CAS Registry Number: 56037-35-5
Synonyms: AGN-PC-0052Y7, CTK1F5458, Benzenamine, N-(1-cyclohexylethylidene)-
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MKBNRYBOYGLMAH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(1-cyclopropylethyl)aniline | CAS Registry Number: 133612-00-7
Synonyms: N-(1-cyclopropylethyl)aniline, ACMC-20mv0g, Maybridge1_006772, AC1MBP49, CTK0F4684, AKOS000228491
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MONKBMHEHLHYQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-ethoxycyclopropyl)aniline | CAS Registry Number: 112033-32-6
Synonyms: ACMC-20mfde, CTK0D2825
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FVTRRTPUTRTAIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-N-(3-methylpent-1-yn-3-yl)aniline | CAS Registry Number: 138971-91-2
Synonyms: ACMC-20myd2, AGN-PC-00309V, CTK0B7467
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DUFOLVJEAOQQIK-UHFFFAOYSA-N
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