PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-(3-benzyl-1-methyl-2,4-dihydro-1,3,5-triazin-6-yl)nitramide | CAS Registry Number: 141856-57-7
Molecular Formula: | C11H15N5O2 | Molecular Weight: | 249.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MZWBOWAWUNHSDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nitric acid;N-(3-nitro-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide | CAS Registry Number: 835616-34-7
Synonyms: CTK3D1833, 1,3,5-Triazin-2-amine, 1,4,5,6-tetrahydro-N,5-dinitro-, dinitrate
Molecular Formula: | C3H8N8O10 | Molecular Weight: | 316.143220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: MOEYGHVREYVSDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-nitro-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide;perchloric acid | CAS Registry Number: 835616-35-8
Synonyms: CTK3D1832, 1,3,5-Triazin-2-amine, 1,4,5,6-tetrahydro-N,5-dinitro-, diperchlorate
Molecular Formula: | C3H8Cl2N6O12 | Molecular Weight: | 391.034620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 14 |
InChIKey: ZFMMHFSWATVCBH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenoxy]-6-chloro-1,3,5-triazin-2-amine | CAS Registry Number: 63562-27-6
Synonyms: CTK2A8875
Molecular Formula: | C12H8Cl2N8O2 | Molecular Weight: | 367.150320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: BEAHXDJQVQFBQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-bis(methylsulfanyl)-N-naphthalen-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 42460-11-7
Synonyms: CTK1C8484
Molecular Formula: | C15H14N4S2 | Molecular Weight: | 314.428460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ITQUHQHQRHAUML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-bis(methylsulfanyl)-N-naphthalen-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 42460-12-8
Synonyms: SureCN11802594, CTK1C8483
Molecular Formula: | C15H14N4S2 | Molecular Weight: | 314.428460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LEMXSOLWJDCGDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-bis(phenylsulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 62752-25-4
Synonyms: SureCN8075774, CTK2B3043
Molecular Formula: | C15H12N4S2 | Molecular Weight: | 312.412580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HRSXMDPVWLGVTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-4,6-bis(propan-2-yldisulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 86906-95-8
Synonyms: CTK3C6246
Molecular Formula: | C15H20N4S4 | Molecular Weight: | 384.606100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VDUDJIPYWJBDFT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-dimorpholin-4-yl-N-prop-2-enyl-1,3,5-triazin-2-amine | CAS Registry Number: 332409-13-9
Synonyms: Allyl-(4,6-di-morpholin-4-yl-[1,3,5]triazin-2-yl)-amine, MLS000525612, AC1LCFEC, Oprea1_483138, Oprea1_491935, 1,3,5-Triazine, 2-allylamino-4,6-bis(4-morpholyl)-, CHEMBL1392708, MTKNDJWEGOPQOR-UHFFFAOYSA-N, HMS2487P20, N-allyl-N-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]amine, ZINC2058149, STL275659, AKOS000668558, MCULE-9446478500, BAS 00452648, SMR000116086, AG-690/11629562, SR-01000311300, SR-01000311300-1, N-Allyl-4,6-di(4-morpholinyl)-1,3,5-triazin-2-amine #
Molecular Formula: | C14H22N6O2 | Molecular Weight: | 306.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MTKNDJWEGOPQOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N,N-di(propan-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 39200-54-9
Synonyms: AGN-PC-00OI4L, CTK1A8555
Molecular Formula: | C9H14Cl2N4 | Molecular Weight: | 249.140260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INMRJUGWMTWQCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N,N-bis(2-methylpropyl)-1,3,5-triazin-2-amine | CAS Registry Number: 205492-95-1
Synonyms: CTK0J0292, AKOS012166703, 1,3,5-Triazin-2-amine, 4,6-dichloro-N,N-bis(2-methylpropyl)-
Molecular Formula: | C11H18Cl2N4 | Molecular Weight: | 277.193420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLKDEQQWQJJQPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 47301-29-1
Synonyms: CTK1C7311
Molecular Formula: | C17H14Cl2N4 | Molecular Weight: | 345.225860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XSVAYLBCVMPUQM-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4,6-dichloro-N,N-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 2401-64-1
Synonyms: BRN 0146560, 2,4-Dichloro-6-dimethylamino-s-triazine, AI3-51034, s-Triazine, 2,4-dichloro-6-dimethylamino-, 4,6-dichloro-N,N-dimethyl-1,3,5-triazin-2-amine, AC1L293B, ZINC02038657, AKOS012165434, MCULE-4812529470, QC-11048, LS-155329, ST4085766, BB 0259501, ST50977426, 5-26-08-00014 (Beilstein Handbook Reference), (4,6-dichloro(1,3,5-triazin-2-yl))dimethylamine, 1,3,5-Triazin-2-amine, 4,6-dichloro-N,N-dimethyl- (9CI), InChI=1/C5H6Cl2N4/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H
Molecular Formula: | C5H6Cl2N4 | Molecular Weight: | 193.033940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITRGRVVBODKGCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(2-methylpentan-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 76108-81-1
Synonyms: (4,6-Dichloro-[1,3,5]triazin-2-yl)-(1,1-dimethyl-butyl)-amine, AC1O5B62, CTK2G0778, 4,6-dichloro-N-(2-methylpentan-2-yl)-1,3,5-triazin-2-amine
Molecular Formula: | C9H14Cl2N4 | Molecular Weight: | 249.140260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVWABGIEYVKRIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(1-methylcyclopentyl)-1,3,5-triazin-2-amine | CAS Registry Number: 171257-76-4
Synonyms: CTK0A8049, AKOS014014216, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1-methylcyclopentyl)-
Molecular Formula: | C9H12Cl2N4 | Molecular Weight: | 247.124380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AXVDCMIBKOBLSY-UHFFFAOYSA-N
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(3 suppliers) | |
(1 supplier)
IUPAC Name: 4,6-dichloro-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 61018-62-0
Synonyms: AGN-PC-00MH41, CTK2E8293, AKOS006136976
Molecular Formula: | C11H10Cl2N4 | Molecular Weight: | 269.129900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KXQVQPSJOYRHJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(2,3-dimethylphenyl)-N-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 86627-05-6
Synonyms: CTK3C6868
Molecular Formula: | C12H12Cl2N4 | Molecular Weight: | 283.156480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KTSYOAPWVVNOLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(2,4,6-tribromophenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 56624-99-8
Synonyms: CTK1F4208
Molecular Formula: | C9H3Br3Cl2N4 | Molecular Weight: | 477.764920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UXIPYIZAIGORSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 27315-07-7
Synonyms: AC1OIBKG, Oprea1_702799, CTK0I5686, 4,6-dichloro-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine
Molecular Formula: | C11H10Cl2N4 | Molecular Weight: | 269.129900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FRRLRHHQUHGSNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-dichloro-N-(2-ethoxyethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 61326-78-1
Synonyms: AGN-PC-00PYKK, CTK2E2362, AKOS012164548
Molecular Formula: | C7H10Cl2N4O | Molecular Weight: | 237.086500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CKSGUDOCJILHBH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4,6-dichloro-N-(2-methoxyethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 13807-42-6
Synonyms: 4,6-dichloro-N-(2-methoxyethyl)-1,3,5-triazin-2-amine, CTK0F3261, MolPort-011-281-125, AKOS009154300, RP27433
Molecular Formula: | C6H8Cl2N4O | Molecular Weight: | 223.059920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FSRCDPFTSUESLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(2-methylpropyl)-1,3,5-triazin-2-amine | CAS Registry Number: 27409-86-5
Synonyms: CTK0J2637, AKOS009154736
Molecular Formula: | C7H10Cl2N4 | Molecular Weight: | 221.087100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MXCSGJNHZGRJRO-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4,6-dichloro-N-(4-chloro-2-methoxyphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 98994-26-4
Synonyms: ACMC-20m2li, CTK3G7671
Molecular Formula: | C10H7Cl3N4O | Molecular Weight: | 305.547780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NISNNMHMXJCCQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(4-dodecylphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 90850-59-2
Synonyms: AGN-PC-00LAU6, CTK3I1489
Molecular Formula: | C21H30Cl2N4 | Molecular Weight: | 409.395700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CYAUBPJCPQEACT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-dichloro-N-dimethylsilyl-1,3,5-triazin-2-amine | CAS Registry Number: 64549-09-3
Synonyms: CTK1I4918
Molecular Formula: | C5H8Cl2N4Si | Molecular Weight: | 223.135320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DPBMEQBVKHTHOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-dichloro-N-(2-methylphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 215877-59-1
Synonyms: 4,6-Dichloro-N-(2-methylphenyl)-1,3,5-triazin-2-amine, AC1L28ML, CTK0I9277, AKOS012155293, AG-E-65239, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(methylphenyl)-, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-methylphenyl)-, 2272-23-3
Molecular Formula: | C10H8Cl2N4 | Molecular Weight: | 255.103320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OPFSBBBDOCTPCC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,6-dichloro-N-[(4-fluorophenyl)methyl]-1,3,5-triazin-2-amine | CAS Registry Number: 546140-76-5
Synonyms: CTK1E3081, AKOS009154329, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-[(4-fluorophenyl)methyl]-
Molecular Formula: | C10H7Cl2FN4 | Molecular Weight: | 273.093783 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VLKIQRBGERMABS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(2-pyrazol-1-ylphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 669073-90-9
Synonyms: CTK1H9081, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-[2-(1H-pyrazol-1-yl)phenyl]-
Molecular Formula: | C12H8Cl2N6 | Molecular Weight: | 307.138120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XHACTZWZEXXEHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-(3-triethoxysilylpropyl)-1,3,5-triazin-2-amine | CAS Registry Number: 18035-76-2
Synonyms: AGN-PC-001D46, CTK0A6595
Molecular Formula: | C12H22Cl2N4O3Si | Molecular Weight: | 369.319580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KCTAALMKIQXSJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-tert-butylphenyl)-4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 146887-20-9
Synonyms: ACMC-20n4zs, CTK0E9208, AKOS009154541
Molecular Formula: | C13H14Cl2N4 | Molecular Weight: | 297.183060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IBQFPEHHCPPHHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6-dichloro-N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 5664-84-6
Synonyms: AGN-PC-00NDWN, CTK1E1698
Molecular Formula: | C15H10Cl2N6 | Molecular Weight: | 345.186100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RAGVQXRESJIVDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(benzenesulfonyl)phenyl]-4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 57142-56-0
Synonyms: CTK1F2796
Molecular Formula: | C15H10Cl2N4O2S | Molecular Weight: | 381.236500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NTIOAHVFNQNJKW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6-dichloro-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine | CAS Registry Number: 169323-78-8
Synonyms: 4,6-dichloro-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine, ZINC00164364, AC1MCZUR, CTK0E5054, AKOS009157747, AG-B-38729, PC32276, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-[4-(trifluoromethyl)phenyl]-, N2-[4-(trifluoromethyl)phenyl]-4,6-dichloro-1,3,5-triazin-2-amine
Molecular Formula: | C10H5Cl2F3N4 | Molecular Weight: | 309.074710 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HNKFLSVKRDEXDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-1,3,5-triazin-2-amine | CAS Registry Number: 5664-79-9
Synonyms: AGN-PC-00NDWO, CTK1F4141
Molecular Formula: | C15H9Cl2N7O2 | Molecular Weight: | 390.183660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YHSQNTMDOXXVQR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-dichloro-N-(1,3-dioxan-5-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 64369-53-5
Synonyms: CTK1I5360
Molecular Formula: | C7H8Cl2N4O2 | Molecular Weight: | 251.070020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OYJSOKPTDVAMLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6-dichloro-N-ethyl-N-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 3995-44-6
Synonyms: CTK1A8078, AKOS012153055
Molecular Formula: | C11H10Cl2N4 | Molecular Weight: | 269.129900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MIGDRGGUEVWOPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-difluoro-N,N-di(propan-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 85401-46-3
Synonyms: SureCN10863391, CTK2I4193
Molecular Formula: | C9H14F2N4 | Molecular Weight: | 216.231066 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KSBXUSNEMGSNDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-difluoro-N,N-dipropyl-1,3,5-triazin-2-amine | CAS Registry Number: 85401-50-9
Synonyms: SureCN10982365, CTK3C8826
Molecular Formula: | C9H14F2N4 | Molecular Weight: | 216.231066 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BOEGFBLTEHRVMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-difluoro-N-(1,1,1-trifluoropropan-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 89091-27-0
Synonyms: ACMC-20lhkm, AGN-PC-00LM8E, SureCN11168742, CTK3A1615
Molecular Formula: | C6H5F5N4 | Molecular Weight: | 228.122716 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: XFLTWSDXYRBYHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-difluoro-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 89091-29-2
Synonyms: ACMC-20lhko, AGN-PC-00LM8F, CTK3A1613
Molecular Formula: | C5H3F5N4 | Molecular Weight: | 214.096136 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: KIDYZGZJMKFRIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-difluoro-N-(3,3,3-trifluoropropyl)-1,3,5-triazin-2-amine | CAS Registry Number: 89091-28-1
Synonyms: ACMC-20lhkn, AGN-PC-00LM8L, CTK3A1614
Molecular Formula: | C6H5F5N4 | Molecular Weight: | 228.122716 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: YGTQZPHFUVJREV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-difluoro-N-(4-methylphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 89367-60-2
Synonyms: ACMC-20ll8p, SureCN9696639, CTK2J6980
Molecular Formula: | C10H8F2N4 | Molecular Weight: | 222.194126 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HQOPFALHPWRRCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dimethoxy-N-(2-nitrophenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 27315-30-6
Synonyms: F3143-0135, 4,6-dimethoxy-N-(2-nitrophenyl)-1,3,5-triazin-2-amine, ZINC08132966, AC1PO0BA, SureCN6178841, CTK0J2704, MolPort-000-519-576, AKOS001279526, MCULE-5959637374, ST50171293, T5581537, (4,6-dimethoxy(1,3,5-triazin-2-yl))(2-nitrophenyl)amine
Molecular Formula: | C11H11N5O4 | Molecular Weight: | 277.236140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XTICTMRRDFLWTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6-diphenoxy-N,N-diphenyl-1,3,5-triazin-2-amine | CAS Registry Number: 4036-51-5
Synonyms: SureCN3060359, CTK1C9749
Molecular Formula: | C27H20N4O2 | Molecular Weight: | 432.473300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OCZBYHFXWJKWMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1,3,5-triazin-2-amine | CAS Registry Number: 114640-81-2
Synonyms: ACMC-20mknb, CTK0C6863, AKOS013182917
Molecular Formula: | C7H12N4 | Molecular Weight: | 152.196980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TWPBHKXORSEQMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tert-butyl-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine | CAS Registry Number: 62706-30-3
Synonyms: CTK2B3970
Molecular Formula: | C11H20N4O | Molecular Weight: | 224.302700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OKDLQKHCKKCDGB-UHFFFAOYSA-N
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IUPAC Name: 4-tert-butyl-N-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 67257-15-2
Synonyms: CTK1H8352
Molecular Formula: | C10H18N4S | Molecular Weight: | 226.341720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FDVYNYKYUWGQDF-UHFFFAOYSA-N
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