PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 4-hydrazinylaniline | CAS Registry Number: 23197-24-2
Synonyms: SureCN1709616, AGN-PC-00L9E5, CTK0J5791, AKOS003626434
Molecular Formula: | C6H9N3 | Molecular Weight: | 123.155760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: TXPBPZVDLVXJKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hydrazinylaniline;dihydrochloride | CAS Registry Number: 63543-03-3
Synonyms: 4-HYDRAZINYLANILINE DIHYDROCHLORIDE
Molecular Formula: | C6H11Cl2N3 | Molecular Weight: | 196.070 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 3 |
InChIKey: GOZOIDJKJXWUKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydrazinyl-N,N-dimethylaniline | CAS Registry Number: 41002-34-0
Synonyms: SureCN1767117, CTK1D4129, AKOS006335231
Molecular Formula: | C8H13N3 | Molecular Weight: | 151.208920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UGXJJUSLMZKOLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydrazinyl-N-phenylaniline | CAS Registry Number: 93199-50-9
Synonyms: ACMC-20lx86, SureCN7817696, CTK3F6495, AKOS006340523
Molecular Formula: | C12H13N3 | Molecular Weight: | 199.251720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WKIDQESEWJKNHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylaniline | CAS Registry Number: 14954-72-4
Synonyms: SureCN6395294, CHEMBL312622, CTK0E8693, CHEBI:227990
Molecular Formula: | C15H15N3 | Molecular Weight: | 237.299700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOULJXYVKZMPDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N-methylaniline | CAS Registry Number: 497848-13-2
Synonyms: SureCN12799208, CHEMBL81685, CTK1D0446, CHEBI:228032, Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N-methyl-
Molecular Formula: | C14H13N3 | Molecular Weight: | 223.273120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POPKEMGAZDABEZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ethanethioate | CAS Registry Number: 193683-23-7
Synonyms: AGN-PC-039AUK, SCHEMBL7969549, Ethanethioic acid, S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ester
Molecular Formula: | C11H12N2OS | Molecular Weight: | 220.290780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DDQKIFVQUBOTSU-UHFFFAOYSA-N
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(0 suppliers) | |
(6 suppliers)
IUPAC Name: 4-iodo-5-methyl-2-nitroaniline | CAS Registry Number: 335349-58-1
Synonyms: SureCN7138557, CTK1B1694, Benzenamine, 4-iodo-5-methyl-2-nitro-
Molecular Formula: | C7H7IN2O2 | Molecular Weight: | 278.047150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLAZSRKCQDQBPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-iodo-N,N-bis(4-iodo-2-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 831220-46-3
Synonyms: CTK3D4364, Benzenamine, 4-iodo-N,N-bis(4-iodo-2-methoxyphenyl)-2-methoxy-
Molecular Formula: | C21H18I3NO3 | Molecular Weight: | 713.085930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SCSRYIZTKAEPEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-06-7
Synonyms: AG-690/12765718, AC1LKTKK, BAS 00484761, SureCN12218135, ARONIS016138, CTK2C6629, MolPort-001-011-918, STK025622, ZINC00652057, AKOS000483192, MCULE-3807510371, ST035648, 4-iodo-N-[(5-nitro-2-thienyl)methylene]aniline, (4-Iodo-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine, 4-iodo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, 5-[(1E)-2-(4-iodophenyl)-2-azavinyl]-2-nitrothiophene
Molecular Formula: | C11H7IN2O2S | Molecular Weight: | 358.154950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CTDFKSYSRIHXOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-iodophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 67564-74-3
Synonyms: CTK1J3327
Molecular Formula: | C13H5F5IN | Molecular Weight: | 397.081986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JVYKRSHCKHPDNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-iodophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-49-5
Synonyms: N-{(E)-[4-(benzyloxy)phenyl]methylidene}-4-iodoaniline, ZINC02162178, AC1LXV50, ARONIS016399, MolPort-001-021-161, STK028970, AKOS000482980, MCULE-1476538745, KB-103653, N-[4-(benzyloxy)benzylidene]-4-iodoaniline, ST45029791, ST50517526, N-(4-iodophenyl)-1-(4-phenylmethoxyphenyl)methanimine, 1-[(1E)-2-(4-iodophenyl)-2-azavinyl]-4-(phenylmethoxy)benzene
Molecular Formula: | C20H16INO | Molecular Weight: | 413.251610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTXXGKMGKBMYBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-iodo-N-phenylaniline | CAS Registry Number: 74686-56-9
Synonyms: 4-iodo-N-phenylaniline, AC1Q4P8E, AGN-PC-009SAK, SureCN9440409, CTK2G9856, ZINC00393510, AKOS015964424
Molecular Formula: | C12H10IN | Molecular Weight: | 295.118970 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KHYPRSPEYAAECC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodo-4-(sulfinylamino)benzene | CAS Registry Number: 98141-66-3
Synonyms: AGN-PC-00OGJQ, ACMC-20m22x, CTK3G7950
Molecular Formula: | C6H4INOS | Molecular Weight: | 265.071530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SKGALWDYULKVAI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-isocyanatoaniline | CAS Registry Number: 51625-31-1
Synonyms: AGN-PC-0028MH, CTK1G4415, AKOS006340783
Molecular Formula: | C7H6N2O | Molecular Weight: | 134.135340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUNKFEWTUSXCSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,1-bis(4-isocyanatophenyl)methanimine | CAS Registry Number: 138705-79-0
Synonyms: ACMC-20mxzd, CTK0B7829
Molecular Formula: | C15H9N3O2 | Molecular Weight: | 263.250860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NYPBHDQKNXWPAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 628728-88-1
Synonyms: Benzenamine, 4-isocyano-N-(2-pyridinylmethylene)-, AGN-PC-004U7D, CTK1I8873
Molecular Formula: | C13H9N3 | Molecular Weight: | 207.230660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXWGWQSMPQGLFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxyaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 14034-69-6
Synonyms: CTK0B7234
Molecular Formula: | C14H17NO4S | Molecular Weight: | 295.354080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QNCSEFSQZHCLML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxyaniline;1,3,5-trinitrobenzene | CAS Registry Number: 33962-84-4
Synonyms: CTK1B1430
Molecular Formula: | C13H12N4O7 | Molecular Weight: | 336.256980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CWMJETFMLSCCAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxyaniline;sulfuric acid | CAS Registry Number: 98609-90-6
Synonyms: ACMC-20m2gu, SureCN9505045, CTK3F1357
Molecular Formula: | C7H11NO5S | Molecular Weight: | 221.230940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DOOUBELPEBENRL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-methoxy-2,3,6-trimethylaniline | CAS Registry Number: 274907-38-9
Synonyms: CTK4F9783, AG-E-87703
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWFQMPDJHVVIGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2,3-dimethylaniline | CAS Registry Number: 77375-19-0
Synonyms: 4-Methoxy-2,3-dimethylaniline, ST093523, 4-methoxy-2,3-dimethylphenylamine, SureCN2123973, CTK2G6538, MolPort-008-427-318, SBB072957, ZINC36200610, AKOS015998481, TL80090172, Y6394
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FAQCNWWPXWOMAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2,5-bis(methoxymethoxy)-3-methylaniline | CAS Registry Number: 118825-02-8
Synonyms: ACMC-20mo18, AGN-PC-000KYV, CTK0C4352
Molecular Formula: | C12H19NO5 | Molecular Weight: | 257.282960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LCXDIYAFJHQOHR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methoxy-2-propan-2-ylaniline | CAS Registry Number: 114650-46-3
Synonyms: Benzenamine,4-methoxy-2-(1-methylethyl)-, ACMC-20mkol, AGN-PC-00ODQA, SureCN8802746, CTK4A8836, AG-D-35058, Benzenamine, 4-methoxy-2-(1-methylethyl)-, Benzenamine, 4-methoxy-2-(1-methylethyl)- (9CI)
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MGEYGGFCOLUVTJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2-(1-phenylethenyl)aniline | CAS Registry Number: 19938-96-6
Synonyms: CTK0A0081
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZXUGLHFZUHNLQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-51-4
Synonyms: AG-G-99011, CTK5E0996, Benzenamine,4-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,4-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: LMSWJQIUSYDGBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2-(1,3-oxazol-2-yl)aniline | CAS Registry Number: 769921-95-1
Synonyms: AG-H-07530, SureCN4899751, CTK5E3694, Benzenamine,4-methoxy-2-(2-oxazolyl)-, 4-Methoxy-2-(1,3-oxazol-2-yl)aniline
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VDTWJRDPSOYCDE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2-pyridin-3-ylaniline | CAS Registry Number: 923293-14-5
Synonyms: CTK3F9145, 4-Methoxy-2-(pyridin-3-yl)aniline, AK149980, Benzenamine, 4-methoxy-2-(3-pyridinyl)-
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXFLFABUXNQYCN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2-(methoxymethoxy)aniline | CAS Registry Number: 178533-52-3
Synonyms: CTK0A6893, Benzenamine, 4-methoxy-2-(methoxymethoxy)-
Molecular Formula: | C9H13NO3 | Molecular Weight: | 183.204420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TYAZSOQWDGRLFP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methoxy-2-methylsulfanylaniline | CAS Registry Number: 1658-03-3
Synonyms: SureCN796074, CTK0E5685
Molecular Formula: | C8H11NOS | Molecular Weight: | 169.244040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ODBUJNARRXURRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-(5-methoxy-2-phenylsulfanylphenyl)sulfanylaniline | CAS Registry Number: 60719-03-1
Synonyms: CTK2E9335
Molecular Formula: | C20H19NO2S2 | Molecular Weight: | 369.500360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BGWFHXFUTSDQSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate | CAS Registry Number: 335255-32-8
Synonyms: AGN-PC-0IIAAQ, SCHEMBL5868917, DFTRGPRUXAZEIZ-UHFFFAOYSA-N, KB-271689, tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate, (3-Amino-4'-ethyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, carbamic acid,(3-amino-4'-ethyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester
Molecular Formula: | C19H24N2O2 | Molecular Weight: | 312.406060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DFTRGPRUXAZEIZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methoxy-2-methyl-5-nitroaniline | CAS Registry Number: 123343-96-4
Synonyms: ACMC-20mqiu, SureCN3647381, CTK0F7506
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.176600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UKOJKBPYZLLFOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 93072-06-1
Synonyms: AGN-PC-01NT0O, SureCN7003883, CTK3I8717
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HPUWWBYYEMSPEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 41317-18-4
Synonyms: AGN-PC-00NET7, SureCN6999192, CTK1C9032
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTCVPAFNZGBGOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2-methyl-N-(3-propan-2-ylphenyl)aniline | CAS Registry Number: 143157-96-4
Synonyms: ACMC-20n28d, CTK0B5122
Molecular Formula: | C17H21NO | Molecular Weight: | 255.354740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FQASZVQGBZKYTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-methyl-1-(sulfinylamino)benzene | CAS Registry Number: 56911-11-6
Synonyms: CTK1F3522
Molecular Formula: | C8H9NO2S | Molecular Weight: | 183.227560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCYADXJIDOQYQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-pentadecyl-N-phenylaniline | CAS Registry Number: 96158-37-1
Synonyms: ACMC-20m0mm, SureCN10762216, CTK3F2946
Molecular Formula: | C28H43NO | Molecular Weight: | 409.647120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CUJCCETWANQGGS-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-methoxy-3-piperidin-4-ylaniline | CAS Registry Number: 648901-49-9
Synonyms: SureCN6815422, CTK2A1913, Benzenamine, 4-methoxy-3-(4-piperidinyl)-
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BOOUMSZBAUJBHM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-21-8
Synonyms: SureCN3544080, CTK2A3081, MolPort-020-014-831, AKOS015957173, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-
Molecular Formula: | C8H8F3NO2 | Molecular Weight: | 207.149830 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SUHKHUKMTRYZOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-19-4
Synonyms: CTK2A3083, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-, hydrochloride
Molecular Formula: | C8H9ClF3NO2 | Molecular Weight: | 243.610770 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RFVFKEQYLSCYGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-3-(1-propan-2-ylpyrrolidin-3-yl)aniline | CAS Registry Number: 648901-33-1
Synonyms: CTK2A1925, Benzenamine, 4-methoxy-3-[1-(1-methylethyl)-3-pyrrolidinyl]-
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HETDDJQJBIZRSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-3-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 170229-92-2
Synonyms: SureCN1929865, CTK0E4896, Benzenamine, 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]-
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DLRAIFHTDJIUBY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-3-propyl-5-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-74-1
Synonyms: SureCN3540707, CTK2A3062, Benzenamine, 4-methoxy-3-propyl-5-(trifluoromethoxy)-, hydrochloride
Molecular Formula: | C11H15ClF3NO2 | Molecular Weight: | 285.690510 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LBRSFMUFFBJLLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-5-[(1-methylpiperidin-4-yl)methoxy]-2-nitroaniline | CAS Registry Number: 825619-48-5
Synonyms: SureCN8305831, CTK3D8586, Benzenamine, 4-methoxy-5-[(1-methyl-4-piperidinyl)methoxy]-2-nitro-
Molecular Formula: | C14H21N3O4 | Molecular Weight: | 295.334240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HXRKEJLGNHQPNK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-methoxy-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 13050-56-1
Synonyms: SureCN1573622, CTK0F5739
Molecular Formula: | C21H21NO3 | Molecular Weight: | 335.396340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMLOAIZZHUTCIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 61600-39-3
Synonyms: SureCN348291, CTK2D6542
Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVSKOSZTDMAQLY-UHFFFAOYSA-N
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