| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: chloro(phenyl)diazene | CAS Registry Number: 3099-82-9
Synonyms: SureCN1428832, SureCN1428833, CTK1C0070
| Molecular Formula: | C6H5ClN2 | Molecular Weight: | 140.570300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DGBMSGIYJRJROQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzhydryl(cyclohexyl)diazene | CAS Registry Number: 81965-46-0
Synonyms: CTK3E3645
| Molecular Formula: | C19H22N2 | Molecular Weight: | 278.391380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDOHJGHSQDZHKF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: cyclohexylimino-hydroxy-oxidoazanium | CAS Registry Number: 72553-39-0
Synonyms: CTK2G2222
| Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JMWLSOKHELZSAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexylimino-methyl-oxidoazanium | CAS Registry Number: 57497-45-7
Synonyms: NSC168859, AC1L6RVY, cyclohexylimino-methyl-oxidoazanium, NSC-168859
| Molecular Formula: | C7H14N2O | Molecular Weight: | 142.198860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJNIXRGVUDVEQB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: naphthalen-1-yl-(naphthalen-1-ylamino)-oxoazanium | CAS Registry Number: 605-84-5
Synonyms: 1,1'-ONN-Azoxybisnaphthalene
| Molecular Formula: | C20H15N2O+ | Molecular Weight: | 299.353 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MYAPYZLUBJVOME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: di(pyren-1-yl)diazene | CAS Registry Number: 58447-76-0
Synonyms: (e)-dipyren-1-yldiazene, 64972-19-6, 1,1'-Azopyrene, di(pyren-1-yl)diazene, AC1Q4TGL, AC1L4JD0, CTK5A8321, KST-1A7123, AR-1A7642, AG-K-53676
| Molecular Formula: | C32H18N2 | Molecular Weight: | 430.498720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWMVHQYWYMHBJN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: oxido-pyren-1-yl-pyren-1-yliminoazanium | CAS Registry Number: 58447-78-2
Synonyms: 1-[(z)-pyren-1-yl-nno-azoxy]pyrene, 1,1'-Azoxypyrene;, AC1L4LT5, AC1Q226O, CTK5A8322, KST-1B6942, AR-1B8853, AG-K-53677, oxido-pyren-1-yl-pyren-1-yliminoazanium
| Molecular Formula: | C32H18N2O | Molecular Weight: | 446.498120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSZLJNAQVRGGSG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: di(phenanthren-4-yl)diazene | CAS Registry Number: 64985-33-7
Synonyms: AGN-PC-00K29Q, CTK1I3744
| Molecular Formula: | C28H18N2 | Molecular Weight: | 382.455920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNRYEAIREZYYPP-UHFFFAOYSA-N
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(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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
(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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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