PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-99-9
Synonyms: AGN-PC-002C06, CTK2D4737
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CONPECNZQHHHMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-03-8
Synonyms: CTK2D4733
Molecular Formula: | C11H18ClNO | Molecular Weight: | 215.719720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KDRVNMXQOZGDBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methoxyphenyl)methanimine | CAS Registry Number: 32328-80-6
Synonyms: CTK1B9300, AKOS006306470
Molecular Formula: | C8H9NO | Molecular Weight: | 135.163160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVVNNFPNBWAEHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methoxyphenyl)nitramide | CAS Registry Number: 89814-63-1
Synonyms: ACMC-20lqsr, SureCN3183983, CTK2I9964
Molecular Formula: | C7H8N2O3 | Molecular Weight: | 168.150020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WZRLMPQEQMJUEJ-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 4-methoxy-N-nonylaniline | CAS Registry Number: 900790-26-3
Synonyms: SureCN11333048, CHEMBL394984, CTK3I4617, AKOS009287472
Molecular Formula: | C16H27NO | Molecular Weight: | 249.391680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MXEOFWXYCFIGSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-N-octylaniline;hydrochloride | CAS Registry Number: 66546-75-6
Synonyms: CTK1H9841
Molecular Formula: | C15H26ClNO | Molecular Weight: | 271.826040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DFGAGCAJOQXSPW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methoxy-N-pentylaniline | CAS Registry Number: 882-42-8
Synonyms: SureCN11331749, CTK3B5321, AKOS000259111
Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RSPVNWIKYNYIOG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-77-2
Synonyms: ACMC-20lhy2, AGN-PC-00NNMT, SureCN5493476, CTK3A1131
Molecular Formula: | C27H23NO | Molecular Weight: | 377.477620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZYACXZZWFLLOB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-methylaniline;hydrobromide | CAS Registry Number: 67614-05-5
Synonyms: CTK1J3254
Molecular Formula: | C7H10BrN | Molecular Weight: | 188.065000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IEVJRILXSBLXDV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-methylaniline;phosphoric acid | CAS Registry Number: 62729-92-4
Synonyms: AGN-PC-01WIGK, SureCN2238836, CTK2B3619
Molecular Formula: | C7H12NO4P | Molecular Weight: | 205.148242 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LVLOFXJWZQNNRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylaniline;sulfuric acid | CAS Registry Number: 68734-86-1
Synonyms: CTK1J1797
Molecular Formula: | C14H20N2O4S | Molecular Weight: | 312.384600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: VRGBMZVJXBBXMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2,3,5,6-tetranitroaniline | CAS Registry Number: 84432-53-1
Synonyms: AGN-PC-00GVF4, CTK3D0453
Molecular Formula: | C7H5N5O8 | Molecular Weight: | 287.143300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: BJNGZDFXLWRYBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2,5-dinitroaniline | CAS Registry Number: 70343-10-1
Synonyms: AC1NEJ1W, 4-methyl-2,5-dinitroaniline, CTK2H5031
Molecular Formula: | C7H7N3O4 | Molecular Weight: | 197.148180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PQQLBNYMAJSMKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-09-0
Synonyms: SureCN2735032, CTK0I7331
Molecular Formula: | C13H21N | Molecular Weight: | 191.312540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BRUPWFGTGIGWFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2-pent-3-en-2-ylaniline | CAS Registry Number: 100161-85-1
Synonyms: ACMC-20m38u, AGN-PC-009A60, CTK0E0311
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VCPVJYOVCQWQIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2-prop-2-enoxyaniline | CAS Registry Number: 640767-79-9
Synonyms: SureCN1341152, CTK5C0645, AKOS004910427, AG-G-40028
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSTXWJYSBMEJCE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-methyl-2-phenylmethoxyaniline;hydrochloride | CAS Registry Number: 142769-31-1
Synonyms: 2-(BENZYLOXY)-4-METHYLANILINE HYDROCHLORIDE, CTK6B7317, AKOS015846801, KB-295354, TR-046358, Z-1350, benzenamine,4-methyl-2-(phenylmethoxy)-,hydrochloride
Molecular Formula: | C14H16ClNO | Molecular Weight: | 249.735940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VOVNTIGTPXJWHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-4-methylaniline | CAS Registry Number: 42901-05-3
Synonyms: SureCN9657678, CTK1D2946
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RUGWHXDOMAJKOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2-(2-methylprop-2-enoxy)aniline | CAS Registry Number: 640767-81-3
Synonyms: SureCN1339613, CTK5C0646, AG-G-40029
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WKGMJJSUFZIXFC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-2-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 180624-14-0
Synonyms: SureCN12225259, CTK0E3120, Benzenamine, 4-methyl-2-[(trimethylsilyl)ethynyl]-
Molecular Formula: | C12H17NSi | Molecular Weight: | 203.355580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KMINEAYCTIXWJE-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-methyl-3-prop-1-en-2-ylaniline | CAS Registry Number: 561064-35-5
Synonyms: CTK5A4651, AKOS006351416, AG-F-96786
Molecular Formula: | C10H13N | Molecular Weight: | 147.216920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: URTYQGWXYDWYDS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-3-(1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 790667-72-0
Synonyms: AG-H-17018, SureCN4491187, CTK5E6412, [4-Methyl-3-[(1-methylpiperidin-4-yl)oxy]phenyl]amine, Benzenamine,4-methyl-3-[(1-methyl-4-piperidinyl)oxy]-
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CZRWHGPFMOMTLX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-3-tri(propan-2-yl)silyloxyaniline | CAS Registry Number: 582322-76-7
Synonyms: Benzenamine, 4-methyl-3-[[tris(1-methylethyl)silyl]oxy]-, AGN-PC-01NFYT, SureCN6022524, CTK1E0356
Molecular Formula: | C16H29NOSi | Molecular Weight: | 279.493060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NVMDDPQMJZLORL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N,N-bis(3-phenylselanylprop-2-enyl)aniline | CAS Registry Number: 849060-16-8
Synonyms: CTK2I4883, Benzenamine, 4-methyl-N,N-bis[(2Z)-3-(phenylseleno)-2-propenyl]-
Molecular Formula: | C25H25NSe2 | Molecular Weight: | 497.392700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KKIHBMWOFVQTOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline | CAS Registry Number: 401950-42-3
Synonyms: CTK1C9979, Benzenamine, 4-methyl-N,N-bis[4-[(trimethylsilyl)ethynyl]phenyl]-
Molecular Formula: | C29H33NSi2 | Molecular Weight: | 451.750020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POXHNMYCUHQWSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethyl-N-(4-methylphenyl)piperidin-4-imine | CAS Registry Number: 95640-01-0
Synonyms: AGN-PC-00LTKB, ACMC-20m02r, CTK3F3517
Molecular Formula: | C15H22N2 | Molecular Weight: | 230.348580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUIUBHKMXGGENQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-96-8
Synonyms: CTK2B1032
Molecular Formula: | C10H12N2O2 | Molecular Weight: | 192.214480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CKGNZMLXSAXOLC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-but-3-yn-2-yl-4-methylaniline | CAS Registry Number: 61854-00-0
Synonyms: CTK2D1279
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XZJOCSBHIZJVAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)propan-2-imine | CAS Registry Number: 39058-29-2
Synonyms: AGN-PC-00NHVX, CTK1B4389
Molecular Formula: | C10H13N | Molecular Weight: | 147.216920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZKGWMMSVHBTER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)-1-phenylprop-2-yn-1-imine | CAS Registry Number: 666723-08-6
Synonyms: CTK1H9611, Benzenamine, 4-methyl-N-(1-phenyl-2-propynylidene)-
Molecular Formula: | C16H13N | Molecular Weight: | 219.281120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHFOKNSMIXORII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 14479-37-9
Synonyms: 4-methyl-N-(pyrrol-2-ylidenemethyl)aniline, AGN-PC-00C8NO, CTK0E9654
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.237080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IMQORTVANFVEKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloro-N-(4-methylphenyl)ethanimine | CAS Registry Number: 30988-43-3
Synonyms: ZINC00247232, AC1LGBD7, CTK1B3083, MolPort-001-914-644, AKOS000511995, BAS 00101904, p-Tolyl-(2,2,2-trichloro-ethylidene)-amine, ST50216706, 2,2,2-trichloro-N-(4-methylphenyl)ethanimine, (1E)-3,3,3-trichloro-1-(4-methylphenyl)-1-azaprop-1-ene
Molecular Formula: | C9H8Cl3N | Molecular Weight: | 236.525520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IFEAMQCSFZCZAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-55-7
Synonyms: CTK2C1751, SBB077161, AKOS000258847, p-Tolyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241673, (4-methylphenyl)(2,2,2-trifluoroethyl)amine
Molecular Formula: | C9H10F3N | Molecular Weight: | 189.177610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SYCRPKNQSUNCFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(4-methylphenyl)prop-1-en-1-imine | CAS Registry Number: 18779-86-7
Synonyms: CTK0E2066
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIIAKNHUPDGSAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(2-methylidenepent-4-enyl)aniline | CAS Registry Number: 919361-73-2
Synonyms: CTK3H3561, Benzenamine, 4-methyl-N-(2-methylene-4-penten-1-yl)-
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KNDIJKWVYJLZTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(2-methylpropyl)-2-nitroaniline | CAS Registry Number: 649763-41-7
Synonyms: SureCN10249376, CTK2A0854, AKOS009356178, Benzenamine, 4-methyl-N-(2-methylpropyl)-2-nitro-
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KEOPOSKPIZJILG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 59333-49-2
Synonyms: CTK1E7589, AKOS003582362
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHYVPTFILCFXAB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-methylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 5918-79-6
Synonyms: T0500-1082, ZINC00236016, AC1LFZNG, Enamine_000229, CTK1E7944, MolPort-003-701-187, HMS1394K09, AKOS001028747, AKOS001591521, MCULE-5005767869, N-(4-methylphenyl)-1-quinolin-2-ylmethanimine
Molecular Formula: | C17H14N2 | Molecular Weight: | 246.306460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNKUZZWFLMBFDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-methylphenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-64-1
Synonyms: ACMC-20m6z2, AGN-PC-00MXI9, CTK0D8159
Molecular Formula: | C16H13N3 | Molecular Weight: | 247.294520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQIXWQYONOHZLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-N-(4-methylphenyl)cyclohexan-1-imine | CAS Registry Number: 62049-90-5
Synonyms: SureCN8744071, SureCN8744075, CTK2C8178
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTRKXPAHTIHDIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 110684-48-5
Synonyms: AC1LITGS, ACMC-20mdm6, SureCN8773044, SureCN8773047, CTK0G2067, N-(4-methylphenyl)-1-pyridin-3-ylmethanimine
Molecular Formula: | C13H12N2 | Molecular Weight: | 196.247780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NUMMURHAJQGWSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitroaniline | CAS Registry Number: 65712-02-9
Synonyms: CTK1J5917
Molecular Formula: | C14H13N3O4 | Molecular Weight: | 287.270720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CFXKVFVXTWNBDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-methyl-2-nitrophenyl)nitrous amide | CAS Registry Number: 65711-98-0
Synonyms: CTK1I2023
Molecular Formula: | C14H12N4O5 | Molecular Weight: | 316.268880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JOWUVOXEFHWAOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-N-(4-methylcyclohexyl)aniline | CAS Registry Number: 146334-66-9
Synonyms: ACMC-20n4si, SureCN7793281, CTK0E9340, AKOS009179647
Molecular Formula: | C14H21N | Molecular Weight: | 203.323240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QXNRNMQORZTFLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(4-methylphenyl)benzenecarboximidamide | CAS Registry Number: 19244-07-6
Synonyms: N'-(4-methylphenyl)benzenecarboximidamide, AC1ME8AO, Maybridge3_004550, SureCN4853047, SureCN4853050, SureCN11789365, STOCK1S-33478, CTK0E1349, MolPort-002-355-985, MolPort-002-545-330, STL364145, ZINC12417302, AKOS003613290, AKOS008967323, MCULE-2151602269, IDI1_015937
Molecular Formula: | C14H14N2 | Molecular Weight: | 210.274360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HHFCSRZWYLEWTG-UHFFFAOYSA-N
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