PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-tert-butyl-N-ethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 62706-28-9
Synonyms: CTK2B3972
Molecular Formula: | C10H18N4O | Molecular Weight: | 210.276120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WXARVDYVLRRYTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-4-piperidin-1-yl-6-prop-1-en-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 89053-68-9
Synonyms: ACMC-20lh31, CTK3A2240
Molecular Formula: | C17H21N5 | Molecular Weight: | 295.382140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QXJVCQISXNIUGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-4-prop-1-en-2-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 89053-67-8
Synonyms: ACMC-20lh30, CTK3A2241
Molecular Formula: | C16H19N5 | Molecular Weight: | 281.355560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GKFIKISWBUKFCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,5-dichlorophenyl)-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 61452-97-9
Synonyms: CTK2D9658
Molecular Formula: | C10H8Cl2N4S | Molecular Weight: | 287.168320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JWHMOZVPKRINBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,5-dichlorophenyl)-6-ethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 61452-99-1
Synonyms: CTK2D9657, AKOS014980754
Molecular Formula: | C11H10Cl2N4O | Molecular Weight: | 285.129300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZXMDZEVIUMKJDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-bromoethoxy)-N,N-diethyl-6-fluoro-1,3,5-triazin-2-amine | CAS Registry Number: 95544-93-7
Synonyms: ACMC-20lzyj, SureCN10797086, AGN-PC-0006GI, CTK3F3645
Molecular Formula: | C9H14BrFN4O | Molecular Weight: | 293.136063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FVVVNLIQLLIJSQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-chloroethoxy)-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 62626-97-5
Synonyms: 4-(2-Chloroethoxy)-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine, AC1LCBMK, CTK2B5653, N-[4-(2-Chloroethoxy)-6-methoxy-1,3,5-triazin-2-yl]-N,N-dimethylamine
Molecular Formula: | C8H13ClN4O2 | Molecular Weight: | 232.667420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QLAMKJCWTDJXQH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-chloroethoxy)-N,N-diethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 62626-98-6
Synonyms: CTK2B5652
Molecular Formula: | C10H17ClN4O2 | Molecular Weight: | 260.720580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XFESMEWOMXNTGY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-chlorophenyl)-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 61452-92-4
Synonyms: CTK2D9660
Molecular Formula: | C10H9ClN4S | Molecular Weight: | 252.723260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFYPFMCBLSLDMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 85633-19-8
Synonyms: SureCN10918295, AGN-PC-00L39U, CTK2I4044, AKOS014986779
Molecular Formula: | C13H14ClN5 | Molecular Weight: | 275.736760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XPZPARKVGXKXSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfanyl-6-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 14945-93-8
Synonyms: SureCN4093530, CHEMBL561426, CTK0B1834, 1,3,5-triazin-2-amine, 14, AKOS015868249, MCULE-1850413505
Molecular Formula: | C10H10N4S | Molecular Weight: | 218.278200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WXNISKFTJGYTJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-trimethylsilyloxy-1,3,5-triazin-2-amine | CAS Registry Number: 117363-01-6
Synonyms: ACMC-20mn5b, SureCN12431847, CTK0G0246
Molecular Formula: | C6H12N4OSi | Molecular Weight: | 184.271180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SYORROOWXHKTCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-azido-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 70893-09-3
Synonyms: AGN-PC-00NS6U, CTK2G2821
Molecular Formula: | C6H9N7O | Molecular Weight: | 195.181960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FUUSFVYTIOCAAP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tert-butyl-6-chloro-N-ethyl-1,3,5-triazin-2-amine | CAS Registry Number: 62706-27-8
Synonyms: CTK2B3973
Molecular Formula: | C9H15ClN4 | Molecular Weight: | 214.695200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DPPXCDYQTVGLIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 21665-49-6
Synonyms: ST50985919, 4-chloro-6-(morpholin-4-yl)-N-phenyl-1,3,5-triazin-2-amine, ZINC00364093, AC1LHF7W, CTK0J7260, MolPort-000-924-412, BBL018528, STK051690, AKOS000287646, MCULE-4784767006, (4-chloro-6-morpholin-4-yl(1,3,5-triazin-2-yl))phenylamine, 4-chloro-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
Molecular Formula: | C13H14ClN5O | Molecular Weight: | 291.736160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZGCSFWVKNDIXEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-6-[3-(furan-2-yl)propoxy]-N,N-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 137484-84-5
Synonyms: ACMC-20mwmz, AC1NO14R, CTK0F3536, 4-chloro-6-[3-(furan-2-yl)propoxy]-N,N-dimethyl-1,3,5-triazin-2-amine
Molecular Formula: | C12H15ClN4O2 | Molecular Weight: | 282.726100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ANRCKXKFIVUJPS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-chloro-6-cyclopropyl-1,3,5-triazin-2-amine | CAS Registry Number: 121279-07-0
Synonyms: ACMC-20mpew, CTK0F8455, AKOS015943082
Molecular Formula: | C6H7ClN4 | Molecular Weight: | 170.599580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BWWDIHOULIOBKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-6-ethoxy-N-(1-naphthalen-1-ylethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 92593-02-7
Synonyms: ACMC-20lw7l, CTK3F7978
Molecular Formula: | C17H17ClN4O | Molecular Weight: | 328.796080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RXKFSAHKHAVPDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-6-methoxy-N-(4-nitrophenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 147846-02-4
Synonyms: ACMC-20n5ay, CTK0E9003
Molecular Formula: | C10H8ClN5O3 | Molecular Weight: | 281.655220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XODKSZPESUULMC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 57639-19-7
Synonyms: 4-Chloro-N,6-dimethyl-1,3,5-triazin-2-amine, SCHEMBL2678562, OOJFLTDNAJUBKR-UHFFFAOYSA-N, ZINC39189150, AKOS027255735, FCH1242571, AK207502, TZ000621, 4-chloro-2-methyl-6-methylamino-1,3,5-triazine
Molecular Formula: | C5H7ClN4 | Molecular Weight: | 158.589 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOJFLTDNAJUBKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N,N-diethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 1722-21-0
Synonyms: CTK0E4557, AKOS012153647, MCULE-7024875033
Molecular Formula: | C8H13ClN4O | Molecular Weight: | 216.668020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QRSBWGJPWPKDAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N,N-dihexyl-6-(4-nitrophenoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 113401-42-6
Synonyms: ACMC-20mi4e, AGN-PC-00O61M, CTK0C9717
Molecular Formula: | C21H30ClN5O3 | Molecular Weight: | 435.947600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IUSYJKFJQIPJAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N,N-dihexyl-6-phenoxy-1,3,5-triazin-2-amine | CAS Registry Number: 112163-89-0
Synonyms: 4-Chloro-N,N-dihexyl-6-phenoxy-1,3,5-triazin-2-amine, AC1LDITB, ACMC-20mfo3, CTK0D2498, N-(4-Chloro-6-phenoxy-1,3,5-triazin-2-yl)-N,N-dihexylamine
Molecular Formula: | C21H31ClN4O | Molecular Weight: | 390.950040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PYXNTFJNRPCXTF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-chloro-N,N-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 65259-55-4
Synonyms: CTK1J7831
Molecular Formula: | C5H7ClN4 | Molecular Weight: | 158.588880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFVDZWQPYWLQCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine | CAS Registry Number: 97141-48-5
Synonyms: ACMC-20m1ed, CTK3F2204, AKOS012165039
Molecular Formula: | C9H14ClN5O | Molecular Weight: | 243.693360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LYTSDZSZNMYDCR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-chloro-6-phenyl-N-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 63723-48-8
Synonyms: CTK2A8527
Molecular Formula: | C12H13ClN4 | Molecular Weight: | 248.711420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FOGSKIDNZPHPDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-(3-fluorophenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 825647-38-9
Synonyms: CTK3D8287, 1,3,5-Triazin-2-amine, 4-chloro-N-(3-fluorophenyl)-6-(4-methoxyphenyl)-
Molecular Formula: | C16H12ClFN4O | Molecular Weight: | 330.744083 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YBSNZMGTEDZRLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-(4-chlorophenyl)-6-prop-2-enoxy-1,3,5-triazin-2-amine | CAS Registry Number: 227026-44-0
Synonyms: CTK0I8338, 1,3,5-Triazin-2-amine, 4-chloro-N-(4-chlorophenyl)-6-(2-propenyloxy)-
Molecular Formula: | C12H10Cl2N4O | Molecular Weight: | 297.140000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DHQGBTAXQGORRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-N-ethyl-1,3,5-triazin-2-amine | CAS Registry Number: 82623-63-0
Synonyms: CTK3D8152
Molecular Formula: | C5H7ClN4 | Molecular Weight: | 158.588880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WXABHENYUZQHTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butan-2-yl-6-chloro-N-ethyl-1,3,5-triazin-2-amine | CAS Registry Number: 62733-75-9
Synonyms: CTK2B3535
Molecular Formula: | C9H15ClN4 | Molecular Weight: | 214.695200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KQACAKCGANIHGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyclopropyl-6-ethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 92239-36-6
Synonyms: ACMC-20lvok, SureCN9192609, CTK3H0531, AKOS014775293
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IJIVBPPMCFCMGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethoxy-6-imino-1-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 61464-72-0
Synonyms: CTK2D9426
Molecular Formula: | C11H13N5O | Molecular Weight: | 231.253820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GAICHRCKAKDDCL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-ethoxy-6-prop-1-en-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 56968-41-3
Synonyms: CTK1E1411
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XUQNXNAEYPWSJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-N-phenyl-6-prop-1-en-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 95325-81-8
Synonyms: ACMC-20lznt, CTK3F3938
Molecular Formula: | C14H16N4O | Molecular Weight: | 256.303040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ILSVCDZMLSGEMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-6-(1-ethylsulfanylethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 96601-54-6
Synonyms: ACMC-20m134, CTK3F2458
Molecular Formula: | C9H16N4OS | Molecular Weight: | 228.314540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IBHSMNGHRHSGFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethoxy-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 62096-91-7
Synonyms: SureCN10617774, CTK2C7285
Molecular Formula: | C6H10N4O2 | Molecular Weight: | 170.169200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RVUUOSDJXUVERY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluoro-N-methyl-6-(trifluoromethoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 139996-27-3
Synonyms: ACMC-20mzdv, SureCN7808644, AGN-PC-003C36, CTK0F1658
Molecular Formula: | C5H4F4N4O | Molecular Weight: | 212.105073 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: NHSRJTGWJHSYJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-6-prop-1-en-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 95325-76-1
Synonyms: ACMC-20lznr, CTK3F3940
Molecular Formula: | C7H10N4O | Molecular Weight: | 166.180500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RNJQMDPWYCEGMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-N-phenyl-6-prop-1-en-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 95325-79-4
Synonyms: ACMC-20lzns, CTK3F3939
Molecular Formula: | C13H14N4O | Molecular Weight: | 242.276460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KWXJLOMBARDBIX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-N,N-dimethyl-6-(4-methylphenoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 52830-27-0
Synonyms: CTK1G1957
Molecular Formula: | C13H16N4O2 | Molecular Weight: | 260.291740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KGBDOURDCSUOSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-N-(3-triethoxysilylpropyl)-1,3,5-triazin-2-amine | CAS Registry Number: 89342-93-8
Synonyms: ACMC-20ll0c, CTK2J7268
Molecular Formula: | C13H26N4O4Si | Molecular Weight: | 330.455440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CJWRPIBGNFSYOB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 657411-85-3
Synonyms: 1,3,5-Triazin-2-amine, 4-methyl-6-(2-pyridinyl)-, AGN-PC-00CUVH, SureCN1704624, CTK1J5852, AKOS013182482
Molecular Formula: | C9H9N5 | Molecular Weight: | 187.201260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LMLDQWNLXCGEKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-6-pyridin-3-yl-1,3,5-triazin-2-amine | CAS Registry Number: 119294-49-4
Synonyms: ACMC-20moab, AGN-PC-0008HQ, CTK0F9586, AKOS006281311
Molecular Formula: | C9H9N5 | Molecular Weight: | 187.201260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VRYFBXFHFPHQSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,2-triphenyl-1-pyridin-2-ylethanol | CAS Registry Number: 56501-78-1
Synonyms: 1,2,2-Triphenyl-1-(2-pyridyl)ethanol, 1,2,2-TRIPHENYL-1-PYRIDIN-2-YL-ETHANOL, AC1L34KI, AC1Q774F, CTK5A5225, KST-1B5855, AR-1B4998, AG-F-98424, 1,2,2-triphenyl-1-pyridin-2-ylethanol, 2-Pyridinemethanol, a-(diphenylmethyl)-a-phenyl-, 2-Pyridinemethanol, alpha-(diphenylmethyl)-alpha-phenyl-
Molecular Formula: | C25H21NO | Molecular Weight: | 351.440340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VUYYLBOFHKNLJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-6-trimethylsilyloxy-1,3,5-triazin-2-amine | CAS Registry Number: 676608-00-7
Synonyms: CTK1H6976, 1,3,5-Triazin-2-amine, 4-methyl-6-[(trimethylsilyl)oxy]-
Molecular Formula: | C7H14N4OSi | Molecular Weight: | 198.297760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RNXKVRUYLFMMJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 63380-62-1
Synonyms: CTK1I7139
Molecular Formula: | C8H11F3N4 | Molecular Weight: | 220.194950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XBYWKPGGASGWMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-trimethylsilyl-6-trimethylsilyloxy-1,3,5-triazin-2-amine | CAS Registry Number: 80646-61-3
Synonyms: CTK2I7346
Molecular Formula: | C10H22N4OSi2 | Molecular Weight: | 270.478880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CNBFTCVZAAGIGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-propoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 115571-09-0
Synonyms: ACMC-20mld9, SureCN9154299, CTK0C6361
Molecular Formula: | C7H9F3N4O | Molecular Weight: | 222.167770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VHLKRYIHEHNBSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-ethyl-1-methyl-2,4-dihydro-1,3,5-triazin-6-yl)nitramide | CAS Registry Number: 141856-50-0
Synonyms: ACMC-20n0xp, AC1N4KKM, CTK0B6506, N-(3-ethyl-1-methyl-2,4-dihydro-1,3,5-triazin-6-yl)nitramide
Molecular Formula: | C6H13N5O2 | Molecular Weight: | 187.199720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XIFCYTIZPAZEAK-UHFFFAOYSA-N
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