PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: bis(9H-fluoren-2-yl)diazene | CAS Registry Number: 24237-69-2
Synonyms: CTK0J5119
Molecular Formula: | C26H18N2 | Molecular Weight: | 358.434520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BBGFMYAZMRLXSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diazidodiazene | CAS Registry Number: 105637-79-4
Synonyms: ACMC-20m8n9, CTK0G5054
Molecular Formula: | N8 | Molecular Weight: | 112.053600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CLLVUWOZDBOXIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzoyliminobenzamide | CAS Registry Number: 959-31-9
Synonyms: STK330523, CTK3G8701, MolPort-003-004-791, AKOS016034032, MCULE-8896530768, (E)-diazene-1,2-diylbis(phenylmethanone), I14-59228
Molecular Formula: | C14H10N2O2 | Molecular Weight: | 238.241400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQIHDINUXBKYQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: cyclopropyl-[cyclopropyl(oxido)amino]-oxoazanium | CAS Registry Number: 62209-79-4
Synonyms: CTK2C4988
Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.155800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUGHTOKEWABWRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptyl-[heptyl(oxido)amino]-oxoazanium | CAS Registry Number: 3378-34-5
Synonyms: AGN-PC-00L5JY, CTK1B8178, heptyl-[heptyl(oxido)amino]-oxoazanium
Molecular Formula: | C14H30N2O2 | Molecular Weight: | 258.400200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RVMUXGJZRZOYBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dihexyldiazene | CAS Registry Number: 100392-17-4
Synonyms: ACMC-20m3g8, AGN-PC-0008UU, CTK0E0211
Molecular Formula: | C12H26N2 | Molecular Weight: | 198.348240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUOUIQBZWAHYRB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyldiazene | CAS Registry Number: 4143-42-4
Synonyms: Dimethyldiazene, (E)-Dimethyldiazene, AZOMETHANE, Diazene, dimethyl-, (E)-CH3N=NCH3, 4143-41-3, 503-28-6, (E)-dimethyl-diazene, AC1Q4TCX, AC1L1V5W, CTK1D3851, CTK1D5815, CTK3I9351, AR-1I5839, AG-F-69094, FT-0606056
Molecular Formula: | C2H6N2 | Molecular Weight: | 58.082440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JCCAVOLDXDEODY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl-[methyl(oxido)amino]-oxoazanium | CAS Registry Number: 2717-67-1
Synonyms: 37765-15-4, (E)-(CH3NO)2, (E)-Azodioxymethane, AC1L3KM8, CTK0J2785, 1,2-dimethyl-2-oxodiazan-2-iumolate, methyl-[methyl(oxido)amino]-oxoazanium, Diazene, dimethyl-, 1,2-dioxide, (E)-
Molecular Formula: | C2H6N2O2 | Molecular Weight: | 90.081240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JFRQLMYPEFSEDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: naphthalen-1-yl-naphthalen-1-ylimino-oxidoazanium | CAS Registry Number: 61823-08-3
Synonyms: CTK2D1666
Molecular Formula: | C20H14N2O | Molecular Weight: | 298.337960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMKPTFVTUANMAJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-ethenyliminohex-5-enamide | CAS Registry Number: 676471-06-0
Synonyms: CTK1H7066, Diazene, ethenyl(1-oxo-5-hexenyl)-, (1E)-
Molecular Formula: | C8H12N2O | Molecular Weight: | 152.193680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMYUZMDTZHFGFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenyl(phenoxy)diazene | CAS Registry Number: 144565-41-3
Synonyms: ACMC-20n44b, CTK0B2986
Molecular Formula: | C8H8N2O | Molecular Weight: | 148.161920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MOIWQYUVOZJKBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxy-(4-nitrophenyl)diazene | CAS Registry Number: 58692-48-1
Synonyms: CTK1E0013
Molecular Formula: | C8H9N3O3 | Molecular Weight: | 195.175360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DLUHOKXETSIIDJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl(propan-2-yl)diazene | CAS Registry Number: 3896-18-2
Synonyms: trans-ethyl-2-propyl-diazene, AC1LB0ZX, ethyl(propan-2-yl)diazene, CTK1B4472
Molecular Formula: | C5H12N2 | Molecular Weight: | 100.162180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIJTXDHABSCPSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl(ethyl)diazene | CAS Registry Number: 25974-18-9
Synonyms: trans-ethyl-2-butyl-diazene, AC1LB0ZW, butan-2-yl(ethyl)diazene, CTK0I6418
Molecular Formula: | C6H14N2 | Molecular Weight: | 114.188760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBJZOGBSHKWNPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl-oxido-trimethylsilyloxyiminoazanium | CAS Registry Number: 61904-86-7
Synonyms: CTK2D0471
Molecular Formula: | C5H14N2O2Si | Molecular Weight: | 162.262360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMKWQSUJKYLMOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl(fluoro)diazene | CAS Registry Number: 4486-25-3
Synonyms: CTK1D8912
Molecular Formula: | C2H5FN2 | Molecular Weight: | 76.072903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HXGYNSJRPROXSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-ethylnitrous amide | CAS Registry Number: 92219-54-0
Synonyms: N-Nitrosoethanamine, N-ethylnitrous amide, ACMC-20lvnh, N-Ethyl-1-nitrosamine, Ethanamine, N-nitroso-, AC1L3YMW, CCRIS 9359, CTK3G0589, LS-194542, LS-194543, 64295-12-1
Molecular Formula: | C2H6N2O | Molecular Weight: | 74.081840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCSKXSBERKMMJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl(methyl)diazene | CAS Registry Number: 65444-28-2
Synonyms: trans-methyl-ethyl-diazene, ethyl(methyl)diazene, AC1LB100, CTK1I2691
Molecular Formula: | C3H8N2 | Molecular Weight: | 72.109020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRRFJODUDVGTJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl(phenyl)diazene | CAS Registry Number: 89811-44-9
Synonyms: ACMC-20lqpr, CTK2J0070
Molecular Formula: | C8H10N2 | Molecular Weight: | 134.178400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZJLKUUYWOFNOL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexyl(trifluoromethyl)diazene | CAS Registry Number: 64252-96-6
Synonyms: CTK1I5503
Molecular Formula: | C7H13F3N2 | Molecular Weight: | 182.186730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KZNOUICRGGJDTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;N-(4-nitrophenyl)nitrous amide | CAS Registry Number: 32352-96-8
Synonyms: Benzenamine, sodium salt, NSC372419, NSC-372419
Molecular Formula: | C6H5N3NaO3+ | Molecular Weight: | 190.111969 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CJPAXMHMPYICHL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: nitrous amide | CAS Registry Number: 81390-26-3
Synonyms: Nitrosamide, Nitrosamine, Diazene, 1-oxide, 35576-91-1, Nitrosamines, nitrosoamine, nitrous amide, N-Nitroso amines, AC1L1X7F, AC1Q6R3Z, Nitrosamide (8CI)(9CI), CHEBI:35803, CTK1C3565, CTK1H7216, CTK2I7056, NSC223080, AG-F-23227, NSC 223080, NSC-223080, FT-0603087
Molecular Formula: | H2N2O | Molecular Weight: | 46.028680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XKLJHFLUAHKGGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diazenylmethanol | CAS Registry Number: 92219-55-1
Synonyms: Diazenylmethanol, ACMC-20lvni, AC1L47TN, CTK3G0588, LS-194962
Molecular Formula: | CH4N2O | Molecular Weight: | 60.055260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YAHQGPVDZBJVST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-phenylnitrous amide | CAS Registry Number: 92184-37-7
Synonyms: N-phenylnitrous Amide, 36966-84-4, ACMC-20lvlz, Benzenamine, N-nitroso-, Nitrous amide, N-phenyl-, SureCN2952440, SureCN2952442, CTK1C5957, CTK3G1293, AC1L4955
Molecular Formula: | C6H6N2O | Molecular Weight: | 122.124640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOOMFXGDLMRWSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methoxy-(4-nitrophenyl)diazene | CAS Registry Number: 21857-39-6
Synonyms: CTK0J7082
Molecular Formula: | C7H7N3O3 | Molecular Weight: | 181.148780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SSBWEXHXFQRFHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methoxy-(2-nitrophenyl)diazene | CAS Registry Number: 28518-99-2
Synonyms: CTK0I5152
Molecular Formula: | C7H7N3O3 | Molecular Weight: | 181.148780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TZBTYJGIJJJIDH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methoxy-[4-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 62375-95-5
Synonyms: CTK1I9262
Molecular Formula: | C8H7F3N2O | Molecular Weight: | 204.149190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FTBSIPHHOOMDLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-2-en-2-yl(methyl)diazene | CAS Registry Number: 4068-50-2
Synonyms: AGN-PC-00GQEG, CTK1D4359
Molecular Formula: | C5H10N2 | Molecular Weight: | 98.146300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNJDUKNSEZFTHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl(prop-1-en-2-yl)diazene | CAS Registry Number: 4101-44-4
Synonyms: 2-methyl-3,4-diazapenta-1,3-diene
Molecular Formula: | C4H8N2 | Molecular Weight: | 84.122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYQXATCZZLEHHO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl-oxido-prop-2-ynoxyiminoazanium | CAS Registry Number: 90104-58-8
Synonyms: CTK3I4437
Molecular Formula: | C4H6N2O2 | Molecular Weight: | 114.102640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJJKAQMRZLAPQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl-methylimino-oxidoazanium | CAS Registry Number: 87014-47-9
Synonyms: CTK2I2934
Molecular Formula: | C8H10N2O | Molecular Weight: | 150.177800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVHFJTVOBYQITI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl(trifluoromethyl)diazene | CAS Registry Number: 690-21-1
Synonyms: CTK1H5669
Molecular Formula: | C2H3F3N2 | Molecular Weight: | 112.053830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VAZQAOKQZRYCIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl(naphthalen-1-yl)diazene | CAS Registry Number: 141193-31-9
Synonyms: ACMC-20n05m, CTK0F0775
Molecular Formula: | C11H10N2 | Molecular Weight: | 170.210500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQSVCWQHWHTLED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methyl-1,3-dioxan-2-yl)ethyl-methylimino-oxidoazanium | CAS Registry Number: 137241-21-5
Synonyms: ACMC-20mwi9, CTK0F3606
Molecular Formula: | C8H16N2O3 | Molecular Weight: | 188.224240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMMQPTODOZMNTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl-(4-naphthalen-1-ylphenyl)diazene | CAS Registry Number: 141719-44-0
Synonyms: ACMC-20n0tk, CTK0B6639
Molecular Formula: | C17H14N2 | Molecular Weight: | 246.306460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYTGBTIRWFRQGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-1-yl(phenyl)diazene | CAS Registry Number: 89453-07-6
Synonyms: ACMC-1CPLY, AC1LBF5F, naphthalen-1-yl(phenyl)diazene, CTK2J5578
Molecular Formula: | C16H12N2 | Molecular Weight: | 232.279880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDWBUGCBGXWJLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-iminonitrous amide | CAS Registry Number: 90251-10-8
Synonyms: CTK3I2983
Molecular Formula: | HN3O | Molecular Weight: | 59.027440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DLEPSVFTDBBTRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 185392-55-6
Synonyms: CTK0A4638, Diazene, phenyl(2,4,6-trichlorophenyl)-
Molecular Formula: | C12H7Cl3N2 | Molecular Weight: | 285.556380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXCIWAOJTZYWOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(2,4,6-trimethoxyphenyl)diazene | CAS Registry Number: 66547-15-7
Synonyms: CTK1H9839
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: APCXIWMSNGQJMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-(4-propylphenyl)diazene | CAS Registry Number: 61653-38-1
Synonyms: CTK2D5452
Molecular Formula: | C15H16N2 | Molecular Weight: | 224.300940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IEDASERXHGUNGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl(phenyl)diazene | CAS Registry Number: 4406-67-1
Synonyms: AGN-PC-00KMRB, SureCN8167408, SureCN10095147, SureCN10814254, CTK1C7985
Molecular Formula: | C13H12N2 | Molecular Weight: | 196.247780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OFPLKXJFHUIDJF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: phenyl(triphenylsilyl)diazene | CAS Registry Number: 52368-68-0
Synonyms: CTK1E4514
Molecular Formula: | C24H20N2Si | Molecular Weight: | 364.514500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NUSWKRPEBYFWLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyldiazene | CAS Registry Number: 36112-30-8
Synonyms: Phenyldiazene, Diazene, phenyl-, 931-55-5, p-Phenylenediimine, 4-Phenylenediimine, SureCN54675, AGN-PC-0CRL4M, AC1L3K1B, CTK1B6502, AG-H-80962, I14-92346
Molecular Formula: | C6H6N2 | Molecular Weight: | 106.125240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZGQJANKGMICOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenyl-N-phenyliminomethanesulfonamide | CAS Registry Number: 23264-06-4
Synonyms: AGN-PC-001AO4, CTK0J5759
Molecular Formula: | C13H12N2O2S | Molecular Weight: | 260.311580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XZEUKVWIRJRXHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyl-[1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)prop-1-enyl]diazene | CAS Registry Number: 61355-80-4
Synonyms: CTK2E1661
Molecular Formula: | C33H27N2P | Molecular Weight: | 482.554642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVNVHYBCMXENBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 98217-67-5
Synonyms: ACMC-20m25q, CTK3G7921
Molecular Formula: | C13H9F3N2 | Molecular Weight: | 250.219170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GFEOPUCZLZUCHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-benzylsulfinylphenyl)-phenyldiazene | CAS Registry Number: 112945-73-0
Synonyms: ACMC-20mh9z, CTK0D0678
Molecular Formula: | C19H16N2OS | Molecular Weight: | 320.408140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QVDMWGAIWUDFLS-UHFFFAOYSA-N
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