PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-(4-bromophenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 5219-54-5
Synonyms: CTK1G3154
Molecular Formula: | C19H22BrNO | Molecular Weight: | 360.288080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGSQOZIAYGAJKM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-bromophenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 5219-53-4
Synonyms: CTK1G3156
Molecular Formula: | C18H20BrNO | Molecular Weight: | 346.261500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZLTQJTWXHITSPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-bromoethyl)-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 89352-26-1
Synonyms: ACMC-20ll34, CTK2J7173
Molecular Formula: | C20H16Br3N | Molecular Weight: | 510.059740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXJGIOPHAIVNCM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-but-2-enyl-2,6-diiodoaniline | CAS Registry Number: 918446-42-1
Synonyms: CTK3H7331, Benzenamine, 4-bromo-N-2-buten-1-yl-2,6-diiodo-
Molecular Formula: | C10H10BrI2N | Molecular Weight: | 477.906040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LCBVKUGEOVHBAD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-bromo-N-butylaniline | CAS Registry Number: 81100-29-0
Synonyms: SureCN9789901, AGN-PC-009Z6D, CTK3E4809, AKOS000241138
Molecular Formula: | C10H14BrN | Molecular Weight: | 228.128860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZGBXOTHNHPCEMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-butyl-N-ethylaniline | CAS Registry Number: 917870-82-7
Synonyms: CTK3H9625, Benzenamine, 4-bromo-N-butyl-N-ethyl-
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.182020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HCTGVTHCXRVMMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-N-cyclohexylaniline | CAS Registry Number: 113388-04-8
Synonyms: ACMC-20mi36, AGN-PC-001RDK, SureCN13580921, CTK0C9755, AKOS000240554
Molecular Formula: | C12H16BrN | Molecular Weight: | 254.166140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FQGLYWZKVCFREG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-decyl-3-(trifluoromethyl)aniline | CAS Registry Number: 823216-26-8
Synonyms: Benzenamine, 4-bromo-N-decyl-3-(trifluoromethyl)-, AGN-PC-01UFFQ, SureCN7696440, CTK3E0799
Molecular Formula: | C17H25BrF3N | Molecular Weight: | 380.286310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MHLZDHGQOQGLHZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-dodecylaniline | CAS Registry Number: 918499-58-8
Synonyms: SureCN11335460, CTK3H6958, Benzenamine, 4-bromo-N-dodecyl-, AKOS012798026
Molecular Formula: | C18H30BrN | Molecular Weight: | 340.341500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MMUNTKYPTOZKMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-ethyl-N-methylaniline | CAS Registry Number: 67274-54-8
Synonyms: AGN-PC-00KYEH, SureCN1433223, CTK1J3686
Molecular Formula: | C9H12BrN | Molecular Weight: | 214.102280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBMDDFTYMKZYTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-N-methyl-2-nitrosoaniline | CAS Registry Number: 63878-24-0
Synonyms: CTK2A8077
Molecular Formula: | C7H7BrN2O | Molecular Weight: | 215.047280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDNCYIBKCBVVHG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-bromo-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 62323-66-4
Synonyms: CTK2C2320
Molecular Formula: | C7H5BrN4O6 | Molecular Weight: | 321.041800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OESGWBJMHHFQRH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-98-8
Synonyms: AGN-PC-00ANA3, SureCN5294663, CTK2D4738
Molecular Formula: | C10H14BrN | Molecular Weight: | 228.128860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IPTKGAPMKWJCKH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-02-7
Synonyms: CTK2D4734
Molecular Formula: | C10H15BrClN | Molecular Weight: | 264.589800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NSLHRHWCTHRQKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-methyl-N-(3-methylbutyl)aniline | CAS Registry Number: 91935-10-3
Synonyms: ACMC-20lv7w, SureCN9773235, CTK3G3304
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.182020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VLTUESNJRNHSDF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-N-pentylaniline | CAS Registry Number: 918499-56-6
Synonyms: SureCN9730327, Benzenamine, 4-bromo-N-pentyl-, CTK3H6960, AKOS000254199
Molecular Formula: | C11H16BrN | Molecular Weight: | 242.155440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XQRQTJIPBAAIBE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-butoxyaniline;hydrochloride | CAS Registry Number: 6927-73-7
Synonyms: p-butyloxyaniline hydrochloride, CTK1J1261, TL8004841
Molecular Formula: | C10H16ClNO | Molecular Weight: | 201.693140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QEXDMKJLOPOHBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butoxy-N,N-dibutylaniline | CAS Registry Number: 136540-20-0
Synonyms: ACMC-20mw78, AGN-PC-003SMQ, SureCN13568699, CTK0B9457
Molecular Formula: | C18H31NO | Molecular Weight: | 277.444840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WAXYFZBTILUSGX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-butoxyphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-83-2
Synonyms: AGN-PC-00KZLY, CTK3B3336
Molecular Formula: | C20H20N2O | Molecular Weight: | 304.385600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFMCALFJYNEWGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-butoxynaphthalen-1-yl)-N-(4-butoxyphenyl)methanimine | CAS Registry Number: 63057-95-4
Synonyms: CTK2A9923
Molecular Formula: | C25H29NO2 | Molecular Weight: | 375.503260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ADHBJKWACYOGIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-ethoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-93-2
Synonyms: CTK2A9925
Molecular Formula: | C23H25NO2 | Molecular Weight: | 347.450100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UUKDZWIIVGPGBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-92-1
Synonyms: CTK2A9926
Molecular Formula: | C22H23NO2 | Molecular Weight: | 333.423520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VZXVRSJURVCUNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 14921-46-1
Synonyms: SureCN10536605, SureCN10536609, CTK0E8758
Molecular Formula: | C18H21NO2 | Molecular Weight: | 283.364840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZYUOGTGULQBYNT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-94-3
Synonyms: CTK2A9924
Molecular Formula: | C24H27NO2 | Molecular Weight: | 361.476680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QOEOOYQMALYVIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-48-3
Synonyms: CTK0E8757
Molecular Formula: | C20H25NO2 | Molecular Weight: | 311.418000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZZRIIHYHRFTJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butoxyphenyl)-1-(9,10-dihydrophenanthren-2-yl)methanimine | CAS Registry Number: 90145-89-4
Synonyms: CTK3I3932
Molecular Formula: | C25H25NO | Molecular Weight: | 355.472100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTZDSIQPRHXEMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-pentoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-96-5
Synonyms: CTK2A9922
Molecular Formula: | C26H31NO2 | Molecular Weight: | 389.529840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGPUVDUKBRAHEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-2,3-dichloroaniline | CAS Registry Number: 862780-28-7
Synonyms: CTK3C7467, Benzenamine, 4-butyl-2,3-dichloro-
Molecular Formula: | C10H13Cl2N | Molecular Weight: | 218.122920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NIIVWVLELJMYMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-3-methylaniline | CAS Registry Number: 87986-25-2
Synonyms: AGN-PC-00Q2WY, CTK3C0380
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OBDMTWXVLULNCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butyl-3-nitroaniline | CAS Registry Number: 61644-32-4
Synonyms: 4-butyl-3-nitroaniline, CTK2D5589, MolPort-019-909-933, AE-562/43459370
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPIPXAUOBLEFFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-N-(4-butylphenyl)aniline | CAS Registry Number: 227003-50-1
Synonyms: Benzenamine, 4-butyl-N-(4-butylphenyl)-, SureCN48879, AGN-PC-001KWL, CTK0I8347
Molecular Formula: | C20H27N | Molecular Weight: | 281.435080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SOZRXFUOKGOTOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-N-(4-butylphenyl)-N-phenylaniline | CAS Registry Number: 137734-05-5
Synonyms: ACMC-20mwta, AGN-PC-0D3IJZ, SureCN3375506, CTK0B8947
Molecular Formula: | C26H31N | Molecular Weight: | 357.531040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZBZXDJNAPNQPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-phenylmethanimine | CAS Registry Number: 50623-28-4
Synonyms: SureCN1130474, SureCN1130476, CTK1G6386
Molecular Formula: | C17H19N | Molecular Weight: | 237.339460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CVAADIGETIXAFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 89752-88-5
Synonyms: ACMC-20lpzd, SureCN1487480, CTK2J0963
Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKJGUTJVQVTNSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,1-bis(4-butylphenyl)methanimine | CAS Registry Number: 60236-89-7
Synonyms: SureCN11524101, CTK2F1071
Molecular Formula: | C21H27N | Molecular Weight: | 293.445780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSRWMOKGQQVJDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 54379-34-9
Synonyms: CTK1F9007
Molecular Formula: | C17H18ClN | Molecular Weight: | 271.784520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMVJREUJRVMPQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine | CAS Registry Number: 54379-33-8
Synonyms: AC1NEGSN, N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine, SureCN1129722, SureCN1129724, CTK1F9008
Molecular Formula: | C19H23N | Molecular Weight: | 265.392620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CCVAGMKEDZKRLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-phenoxyphenyl)methanimine | CAS Registry Number: 67746-37-6
Synonyms: CTK1H6754
Molecular Formula: | C23H23NO | Molecular Weight: | 329.434820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQKZXESDWOWZBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 30298-88-5
Synonyms: SureCN11571665, CTK1C0494
Molecular Formula: | C20H25NO | Molecular Weight: | 295.418600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCTRVRXHBJSZDZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine | CAS Registry Number: 111522-99-7
Synonyms: ACMC-20meft, AGN-PC-00OGS6, CTK0D3865, N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine
Molecular Formula: | C18H19F2NO | Molecular Weight: | 303.346366 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAJRDKIZERBEHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 29743-13-3
Synonyms: AC1NQW31, SureCN2449341, SureCN2449342, N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine, CTK0J1122
Molecular Formula: | C25H35NO | Molecular Weight: | 365.551500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAFWLPYYYSBZTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 29743-10-0
Synonyms: SureCN8810247, CTK0J1123
Molecular Formula: | C22H29NO | Molecular Weight: | 323.471760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPXRPYOWGAJEBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-trimethylstannylphenyl)methanimine | CAS Registry Number: 56637-24-2
Synonyms: CTK1F4165
Molecular Formula: | C20H27NSn | Molecular Weight: | 400.145080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXEFZZNEASSDMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-butylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine | CAS Registry Number: 63485-06-3
Synonyms: CTK1I6728
Molecular Formula: | C21H20N2O3 | Molecular Weight: | 348.395100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEMZVTQPJMDRTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 398483-80-2
Synonyms: SureCN7652240, CTK1A8157, Benzenamine, 4-butyl-N-[4-(1,1-dimethylethyl)phenyl]-
Molecular Formula: | C20H27N | Molecular Weight: | 281.435080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QRNGTRWUUBHFEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-48-7
Synonyms: ACMC-20llib, CTK2J6653
Molecular Formula: | C13H19NO4S3 | Molecular Weight: | 349.489260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AXXGTAJSJYDZQJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(4-butylphenyl)hydroxylamine | CAS Registry Number: 35352-49-9
Synonyms: Benzenamine,4-butyl-N-hydroxy-, CTK4H4346, Benzenamine, 4-butyl-N-hydroxy-, AG-F-22291
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GGAKJFNEFRZJNQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-chloroaniline;perchloric acid | CAS Registry Number: 14999-68-9
Synonyms: CTK0B1742
Molecular Formula: | C6H7Cl2NO4 | Molecular Weight: | 228.030080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DCSWJEOWEVABBO-UHFFFAOYSA-N
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