PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-(4-bromophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 17708-39-3
Synonyms: Benzenamine, 4-bromo-N-[(2E)-3-phenyl-2-propenylidene]-, 116115-79-8, ACMC-20mluj, AC1N5KT2, CTK0C5941, CTK0E3662, N-(4-bromophenyl)-3-phenylprop-2-en-1-imine
Molecular Formula: | C15H12BrN | Molecular Weight: | 286.166480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUMLRORLYJORNJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-bromophenyl)-4-chlorodithiazol-5-imine | CAS Registry Number: 75318-53-5
Synonyms: ST4094200, N-(4-bromophenyl)-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amine, AC1LEP4L, MLS000728902, CTK2G1090, CTK5I6971, MolPort-002-724-108, HMS2729D14, STK774012, ZINC12428973, AKOS001729694, AG-B-33081, MCULE-4724990984, MCULE-5616531589, SMR000307180, N-(4-bromophenyl)-4-chlorodithiazol-5-imine, MLS-0390830.0001, A3343/0142007, 5-[(4-bromophenyl)azamethylene]-4-chloro-1,2,3-dithiazoline, 4-bromo-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]aniline
Molecular Formula: | C8H4BrClN2S2 | Molecular Weight: | 307.617760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJAVWPXZZIDCAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromophenyl)-4-methyl-N-phenylaniline | CAS Registry Number: 183798-74-5
Synonyms: SureCN516760, AGN-PC-022XK9, CTK0A5914
Molecular Formula: | C19H16BrN | Molecular Weight: | 338.241040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YMEBIIALDLSINE-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: N-(4-bromophenyl)-4-nitroaniline | CAS Registry Number: 40932-71-6
Synonyms: AC1NHW03, 4-bromo-4'-nitrodiphenylamine, CTK8D4024, N-(4-bromophenyl)-4-nitroaniline, 4-Bromo-N-(4-nitrophenyl)benzenamine, AKOS000286073, KB-190031
Molecular Formula: | C12H9BrN2O2 | Molecular Weight: | 293.116060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GWRSKJBGTCRACZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-bromophenyl)sulfamoyl chloride | CAS Registry Number: 391912-55-3
Synonyms: SCHEMBL3365049, AKOS023092624, Sulfamoyl chloride, N-(4-bromophenyl)-
Molecular Formula: | C6H5BrClNO2S | Molecular Weight: | 270.525 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BJXKXMSPQMNDCE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-bromo-N-(cyclopentylmethyl)-2-fluoroaniline | CAS Registry Number: 919800-37-6
Synonyms: SureCN1241609, CTK3H2649, AKOS012726514
Molecular Formula: | C12H15BrFN | Molecular Weight: | 272.156603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BSPTYXMQFKTOAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-bromophenyl)-1-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-84-4
Synonyms: CTK2B3627
Molecular Formula: | C13H13BrNO4P | Molecular Weight: | 358.124382 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HASISCWYTTVRBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine | CAS Registry Number: 329934-18-1
Synonyms: ZINC00061147, AC1LEQQ2, CTK1B2019, MCULE-3750809539, ST009568, T2188, N-(4-bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine, Benzenamine, 4-bromo-N-[(2,3-dimethoxyphenyl)methylene]-, 1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-2,3-dimethoxybenzene
Molecular Formula: | C15H14BrNO2 | Molecular Weight: | 320.181160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZNNJWYNBKCHSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromophenyl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 14632-35-0
Synonyms: ZINC00561292, AC1LIJA8, SureCN11410121, SureCN11410124, ARONIS018247, MolPort-001-013-884, STK076959, AKOS000485120, MCULE-8850001604, ST45032197, ST50518437, N-(4-bromophenyl)-1-(2,4-dichlorophenyl)methanimine, 4-bromo-N-[(E)-(2,4-dichlorophenyl)methylidene]aniline, (1E)-2-(2,4-dichlorophenyl)-1-(4-bromophenyl)-1-azaethene
Molecular Formula: | C13H8BrCl2N | Molecular Weight: | 329.019320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VMLIQUBRQZTNBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-bromophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 116115-79-8
Synonyms: ACMC-20mluj, AC1N5KT2, CTK0C5941, CTK0E3662, N-(4-bromophenyl)-3-phenylprop-2-en-1-imine, Benzenamine, 4-bromo-N-(3-phenyl-2-propenylidene)-, 17708-39-3
Molecular Formula: | C15H12BrN | Molecular Weight: | 286.166480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUMLRORLYJORNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromophenyl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 62305-67-3
Synonyms: AC1N4EAK, 1-(3-bromophenyl)-N-(4-bromophenyl)methanimine, AmbscPOD_45/0107, CTK2C2706, ZINC03106528
Molecular Formula: | C13H9Br2N | Molecular Weight: | 339.025260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUVWQLGISUEJKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,1-bis(4-bromophenyl)methanimine | CAS Registry Number: 62305-65-1
Synonyms: ZINC00498279, AC1LB0R9, CTK2C2708, N,1-bis(4-bromophenyl)methanimine, AKOS000343838, p-bromobenzylidene-(4-bromophenyl)-amine, (4-bromobenzylidene)(4-bromophenyl)amine, KB-88747, ST203279, 1-Bromobenzene, 4-(4-bromobenzylideneamino)-
Molecular Formula: | C13H9Br2N | Molecular Weight: | 339.025260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XHEOIZWWHIMMFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-bromophenyl)-1-(4-butoxyphenyl)methanimine | CAS Registry Number: 5219-52-3
Synonyms: CTK1G3157
Molecular Formula: | C17H18BrNO | Molecular Weight: | 332.234920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLTRFIANROEQFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 66693-57-0
Synonyms: 4-Bromo-N-[(E)-(4-ethoxyphenyl)methylidene]aniline, ZINC00244709, AC1LCF80, CTK1J4409, MolPort-002-321-983, BBL002184, STK391373, AKOS001589787, MCULE-6723888837, KB-88753, (4-bromophenyl)(4-ethoxybenzylidene)amine, 1-Bromobenzene,-4-(4-ethoxybenzylidenamino), EU-0001273, ST50561929, Benzene, 1-bromo-4-(4-ethoxybenzylidenamino)-, N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine, 1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-4-ethoxybenzene
Molecular Formula: | C15H14BrNO | Molecular Weight: | 304.181760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGMAHUGXXVLROD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-19-0
Synonyms: 4-Bromo-N-[(E)-(4-nitrophenyl)methylidene]aniline, ZINC00060041, AC1LBBQ4, CTK0G6013, MolPort-002-481-776, STK730402, AKOS001586921, MCULE-4436932017, MCULE-5714097836, (4-bromophenyl)(4-nitrobenzylidene)amine, KB-88756, ST4015400, Benzene, 1-bromo-4-(4-nitrobenzylidenamino)-, N-(4-bromophenyl)-1-(4-nitrophenyl)methanimine, (1E)-1-(4-bromophenyl)-2-(4-nitrophenyl)-1-azaethene, A0756/0035342
Molecular Formula: | C13H9BrN2O2 | Molecular Weight: | 305.126760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XFWKPZJJOUWIBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-bromophenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 5219-51-2
Synonyms: CTK1G3158
Molecular Formula: | C16H16BrNO | Molecular Weight: | 318.208340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEBDRXZJRHRAKO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 64857-15-4
Synonyms: AG-205/32407027, BAS 00548787, AC1LEW1N, CBDivE_009761, ARONIS019840, CTK2A2252, MolPort-001-011-917, STK074856, ZINC00065211, AKOS000483371, MCULE-3167953383, ST035759, 4-bromo-N-[(5-nitro-2-thienyl)methylene]aniline, N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine, (4-Bromo-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, 4-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, 5-[(1E)-2-(4-bromophenyl)-2-azavinyl]-2-nitrothiophene
Molecular Formula: | C11H7BrN2O2S | Molecular Weight: | 311.154480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDHIFDZDOZWTDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-65-6
Synonyms: CTK2G5649
Molecular Formula: | C13H5BrF5N | Molecular Weight: | 350.081516 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RCIIKDQAALPQII-UHFFFAOYSA-N
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(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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(3 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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(2 suppliers)
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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