PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,4,6-tribromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)aniline | CAS Registry Number: 917923-97-8
Synonyms: CTK3H9071, Benzenamine, 2,4,6-tribromo-3-[(1,1,2,2,3,3,3-heptafluoropropyl)thio]-
Molecular Formula: | C9H3Br3F7NS | Molecular Weight: | 529.892642 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: OMMCXIFNDKLDGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tribromo-3-fluoroaniline | CAS Registry Number: 84483-24-9
Synonyms: AGN-PC-00LJ3W, CTK3D0352
Molecular Formula: | C6H3Br3FN | Molecular Weight: | 347.805123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MNEDONFESUUOPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4,6-tribromo-N,N-dimethylaniline | CAS Registry Number: 63812-39-5
Synonyms: CTK2A8312
Molecular Formula: | C8H8Br3N | Molecular Weight: | 357.867820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQQDTJFBGJYZIZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,6-tribromo-N-ethylaniline | CAS Registry Number: 81090-58-6
Synonyms: AGN-PC-00KYEW, CTK3E4818, AKOS009258190
Molecular Formula: | C8H8Br3N | Molecular Weight: | 357.867820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UBVCEZRWGJDMCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,6-tribromo-N-methylaniline | CAS Registry Number: 81090-57-5
Synonyms: AGN-PC-007RJB, CTK3E4819, AKOS009258529
Molecular Formula: | C7H6Br3N | Molecular Weight: | 343.841240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YFBTXFWUHNDVHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tribromo-N-methyl-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 91579-13-4
Synonyms: ACMC-20lulv, CTK3G4133
Molecular Formula: | C13H7Br6N | Molecular Weight: | 656.625380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXCUVZOZSSGYPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: sulfanylidene-(2,4,6-tribromophenyl)imino-$l^{4}-sulfane | CAS Registry Number: 63243-57-2
Synonyms: CTK1I7704
Molecular Formula: | C6H2Br3NS2 | Molecular Weight: | 391.928780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IIKGTISVZBZGIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(sulfinylamino)benzene | CAS Registry Number: 100191-23-9
Synonyms: AGN-PC-00PJKY, ACMC-20m39i, CTK0G9001
Molecular Formula: | C6H2Br3NOS | Molecular Weight: | 375.863180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ACJBVGCMPITPIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trinitro-N-(2,4,6-trichlorophenyl)aniline | CAS Registry Number: 27781-08-4
Synonyms: AC1N4SW5, 2,4,6-trinitro-N-(2,4,6-trichlorophenyl)aniline, CTK0J2406
Molecular Formula: | C12H5Cl3N4O6 | Molecular Weight: | 407.550300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XXORWRBJYLBQAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,6-trichloroanilino) 4-nitrobenzoate | CAS Registry Number: 90368-42-6
Synonyms: ACMC-20lstf, AGN-PC-00L9FB, CTK3G6959
Molecular Formula: | C13H7Cl3N2O4 | Molecular Weight: | 361.564680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BGAPOOIUEWRSHV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4,6-trichloro-N-ethylaniline | CAS Registry Number: 63333-26-6
Synonyms: SureCN11437491, CTK1I7309, AKOS009256996
Molecular Formula: | C8H8Cl3N | Molecular Weight: | 224.514820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XIIWZUPVDADJHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,4,6-trichlorophenyl)hydroxylamine | CAS Registry Number: 35758-77-1
Synonyms: AGN-PC-00L9FA, CTK1B0386
Molecular Formula: | C6H4Cl3NO | Molecular Weight: | 212.461060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WHBFPBZHTDRHLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,4,6-trichlorophenyl)nitramide | CAS Registry Number: 71756-89-3
Synonyms: AGN-PC-00JPHX, SureCN10796434, CTK2H3349
Molecular Formula: | C6H3Cl3N2O2 | Molecular Weight: | 241.459220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KIDZEOPYHXNWCY-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 2,4,6-triethylaniline;hydrochloride | CAS Registry Number: 89210-40-2
Synonyms: ACMC-20lj3w, CTK2J9675
Molecular Formula: | C12H20ClN | Molecular Weight: | 213.746900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KIRCIWDEVMCOKH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,6-trifluoro-3,5-diiodoaniline | CAS Registry Number: 923294-24-0
Synonyms: CTK3F9124, Benzenamine, 2,4,6-trifluoro-3,5-diiodo-
Molecular Formula: | C6H2F3I2N | Molecular Weight: | 398.890930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CTFHRYYISCHKOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trifluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-32-0
Synonyms: ACMC-20mquu, AGN-PC-00GRE3, CTK0C2706
Molecular Formula: | C7H3F6N | Molecular Weight: | 215.095839 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PORKVTMJVWFDFI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2,4,6-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-00-7
Synonyms: CTK4D1634, AG-E-13611, Benzenamine,2,4,6-trifluoro-N-hydroxy-, Benzenamine, 2,4,6-trifluoro-N-hydroxy- (9CI)
Molecular Formula: | C6H4F3NO | Molecular Weight: | 163.097270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OSVZCOCKZWZBMM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,6-trimethoxy-N-methylaniline | CAS Registry Number: 600121-37-7
Synonyms: AGN-PC-00KBPR, SureCN2093561, CTK5B0821, AG-G-14335
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RLSLYFMURBAWKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trimethylaniline;2,4,6-trinitrophenol | CAS Registry Number: 94695-89-3
Synonyms: ACMC-20lyzc, CTK3F4656
Molecular Formula: | C15H16N4O7 | Molecular Weight: | 364.310140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JVQNRIISZBKPHY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,4,6-trimethyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 90679-50-8
Synonyms: ACMC-20lt8g, CTK3G6366
Molecular Formula: | C11H11F6N | Molecular Weight: | 271.202159 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZVVAPHHZCGWDPG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,6-trimethyl-3-phenoxyaniline | CAS Registry Number: 807262-85-7
Synonyms: AG-H-24663, CTK5E8059, Benzenamine,2,4,6-trimethyl-3-phenoxy-, Benzenamine, 2,4,6-trimethyl-3-phenoxy- (9CI)
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZRUFRKFASIDNSG-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,4,6-trimethyl-N,N-diphenylaniline | CAS Registry Number: 603134-65-2
Synonyms: SureCN3477723, CTK2F0769, 2,4,6-Trimethyl-N,N-diphenylaniline, AK141233
Molecular Formula: | C21H21N | Molecular Weight: | 287.398140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TZJRFZZCRASCAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trimethyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 383889-16-5
Synonyms: AGN-PC-0CIM4H, CTK1B4919, 2,4,6-trimethyl-N-[(Z)-pyrrol-2-ylidenemethyl]aniline, Benzenamine, 2,4,6-trimethyl-N-(1H-pyrrol-2-ylmethylene)-
Molecular Formula: | C14H16N2 | Molecular Weight: | 212.290240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJBQZZCTFDSHEI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)aniline | CAS Registry Number: 6050-18-6
Synonyms: SureCN502929, CTK2F0224
Molecular Formula: | C18H23N | Molecular Weight: | 253.381920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HSXWOKPAUZMPML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trimethyl-N-(2-methylphenyl)aniline | CAS Registry Number: 39267-45-3
Synonyms: CTK1B4122
Molecular Formula: | C16H19N | Molecular Weight: | 225.328760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ODGXJKNNRHRTPZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,4,4-tetraphenyl-N-(2,4,6-trimethylphenyl)thietan-2-imine | CAS Registry Number: 63086-84-0
Synonyms: CTK1I8274
Molecular Formula: | C36H31NS | Molecular Weight: | 509.703040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCAQJKWUVWDEIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitroso-1-phenyl-N-(2,4,6-trimethylphenyl)methanimine oxide | CAS Registry Number: 118717-87-6
Synonyms: ACMC-20mnz1, CTK0F9768
Molecular Formula: | C16H16N2O2 | Molecular Weight: | 268.310440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFBXYTLGJQQXEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(2,4,6-trimethylphenyl)benzenecarboximidamide | CAS Registry Number: 60986-29-0
Synonyms: CTK1I9799, AKOS012476091
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PQMJISIECNYFJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 86133-53-1
Synonyms: STK367347, AC1MW41D, CTK3C7694, MolPort-002-320-544, AKOS005443764, MCULE-1827331411, triphenyl-(2,4,6-trimethylphenyl)imino-, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda5-phosphane, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda~5~-phosphane
Molecular Formula: | C27H26NP | Molecular Weight: | 395.475802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRIQNSCYNADBJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,4,6-trimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-25-9
Synonyms: AGN-PC-00KW9G, CTK3I2713
Molecular Formula: | C15H21NSi | Molecular Weight: | 243.419440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZGZPGWZTWDTJBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 916323-55-2
Synonyms: CTK3I0652, Benzenamine, 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]-
Molecular Formula: | C23H23N | Molecular Weight: | 313.435420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YLNGPZRDPHYHFI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,4,6-trinitro-N-(3,3,3-trinitropropyl)aniline | CAS Registry Number: 51625-34-4
Synonyms: CTK1G4413
Molecular Formula: | C9H7N7O12 | Molecular Weight: | 405.191580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: COGBUERKFLIJOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trinitro-N-trityloxyaniline | CAS Registry Number: 94275-26-0
Synonyms: ACMC-20lyjf, AGN-PC-00M7J3, CTK3F5093
Molecular Formula: | C25H18N4O7 | Molecular Weight: | 486.433020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QYYMSGKVONMADW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4,6-trinitro-N-[3-nitro-5-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 62606-03-5
Synonyms: CTK2B6271
Molecular Formula: | C13H6F3N5O8 | Molecular Weight: | 417.210650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: FAULMUAOLQAOJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trinitro-N-propylaniline | CAS Registry Number: 32902-87-7
Synonyms: CTK1B2076
Molecular Formula: | C9H10N4O6 | Molecular Weight: | 270.198900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UVGAFXXGZGNLKX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: phenyl-(2,4,6-tritert-butylphenyl)iminophosphane | CAS Registry Number: 109874-39-7
Synonyms: ACMC-20mcnk, AC1MD6PF, CTK0D5515, phenyl-(2,4,6-tritert-butylphenyl)iminophosphane
Molecular Formula: | C24H34NP | Molecular Weight: | 367.507222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MWFHVLVOJCREOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tritert-butyl-2-(sulfinylamino)benzene | CAS Registry Number: 68761-21-7
Synonyms: AF-962/31929032, ZINC04031905, AC1N80VW, AC1Q1LU3, CTK1J1763, MolPort-000-655-981, 2,4,6-tri-tert-butyl-N-(oxo-, AKOS001030378, 2,4,6-tritert-butyl-N-sulfinylaniline, MCULE-5725670505, 1,3,5-tritert-butyl-2-(sulfinylamino)benzene, F0048-0020, T0501-8743
Molecular Formula: | C18H29NOS | Molecular Weight: | 307.493960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JAOIVCJMVYLYLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tri(propan-2-yl)aniline | CAS Registry Number: 21524-36-7
Synonyms: 2,4,6-triisopropylaniline, benzenamine, 2,4,6-tris(1-methylethyl)-, ChemDiv3_001152, AC1LAT92, SCHEMBL3440745, Aniline, 2,4,6-triisopropyl-, (2,4,6-triisopropylphenyl)amine, FQFPALKHIHTSNY-UHFFFAOYSA-N, 2,4,6-tri(propan-2-yl)aniline, HMS1476E08, ZINC2474395, AKOS001603207, IDI1_020118, NCGC00172938-01, BRD-K91409934-003-01-3, InChI=1/C15H25N/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H
Molecular Formula: | C15H25N | Molecular Weight: | 219.372 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FQFPALKHIHTSNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-ditert-butyl-6-methylphenyl)imino-sulfanylidene-$l^{4}-sulfane | CAS Registry Number: 58949-88-5
Synonyms: CTK1D9795
Molecular Formula: | C15H23NS2 | Molecular Weight: | 281.479820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAWDGSKVUKXSDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-ditert-butyl-3-methyl-2-(sulfinylamino)benzene | CAS Registry Number: 71740-69-7
Synonyms: CTK2H3371
Molecular Formula: | C15H23NOS | Molecular Weight: | 265.414220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MONCZXLECGZHPW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,4-di(propan-2-yl)aniline | CAS Registry Number: 79069-41-3
Synonyms: 2,4-diisopropylaniline, AC1Q1OHB, SureCN2199068, Oprea1_134867, CTK2G4578, MolPort-004-307-141, ZINC22216178, AKOS000142650, AG-B-84330, MCULE-5930901025, EN300-36539, T6626176
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZPDPRPHPYMTWMA-UHFFFAOYSA-N
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(2 suppliers) | |
(8 suppliers)
IUPAC Name: 2,4-dibromo-5-methoxyaniline | CAS Registry Number: 35736-52-8
Synonyms: ST059634, 2,4-dibromo-5-methoxyphenylamine, AGN-PC-00MAPE, CTK1B0397, SBB007567, ZINC08737772, MCULE-4357614511
Molecular Formula: | C7H7Br2NO | Molecular Weight: | 280.944580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RBFJSDKTASSGSH-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,4-dibromo-6-propan-2-ylaniline | CAS Registry Number: 81090-45-1
Synonyms: 2,4-Dibromo-6-isopropylaniline, AGN-PC-00LJ3L, CTK3E4822, ZINC36532704
Molecular Formula: | C9H11Br2N | Molecular Weight: | 292.998340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OKIHDLUSXGDARZ-UHFFFAOYSA-N
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