PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: bis(4-nitrophenyl)diazene | CAS Registry Number: 89103-79-7
Synonyms: Diazene, bis(4-nitrophenyl)-, bis(4-nitrophenyl)diazene, Azobenzene, 4,4'-dinitro-, 3646-57-9, NSC86533, p,p'-Dinitroazobenzene, ACMC-20lhr5, 4,4'-Dinitroazobenzene, Azobenzene,4'-dinitro-, AC1L3BUD, NCIOpen2_005078, Bis-(4-nitro-phenyl)-diazene, 1,2-Bis(4-nitrophenyl)diazene, CTK1C3576, CTK3A1380, MolPort-001-921-966, NSC-86533, ZINC13477308, AKOS000670796, AKOS004902759
Molecular Formula: | C12H8N4O4 | Molecular Weight: | 272.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BYLJUTWUGSHKJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxido-(4-propylphenyl)-(4-propylphenyl)iminoazanium | CAS Registry Number: 37592-85-1
Synonyms: AGN-PC-00NI1T, CTK1B5540
Molecular Formula: | C18H22N2O | Molecular Weight: | 282.380080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNMJXHXRVXFOKV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5-chloro-2-methoxyphenyl)-(5-chloro-2-methoxyphenyl)imino-oxidoazanium | CAS Registry Number: 63083-96-5
Synonyms: CTK2A9874
Molecular Formula: | C14H12Cl2N2O3 | Molecular Weight: | 327.162680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SIVWVEOPMFWPFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-nitro-2-propoxyphenyl)-(5-nitro-2-propoxyphenyl)imino-oxidoazanium | CAS Registry Number: 88964-92-5
Synonyms: ACMC-20lfle, AGN-PC-00LD7X, CTK3A4182
Molecular Formula: | C18H20N4O7 | Molecular Weight: | 404.374000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IGSXUXJGQDTWIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(4-bicyclo[2.2.1]heptanyl)diazene | CAS Registry Number: 42409-29-0
Synonyms: 59388-64-6, e-Diazene, bis(bicyclo(2.2.1)hept-1-yl)-, E-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, z-Diazene, bis(bicyclo(2.2.1)hept-1-yl)-, Z-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, ZINC03852271, AC1L3NK3, SureCN7221175, CTK1C8509, AKOS004902459, bis(4-bicyclo[2.2.1]heptanyl)diazene, (E)-dibicyclo[2.2.1]hept-1-yldiazene, 59388-65-7
Molecular Formula: | C14H22N2 | Molecular Weight: | 218.337880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXLUXTNJLVDWEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[chloro(difluoro)methyl]diazene | CAS Registry Number: 660-79-7
Synonyms: CTK1J5317
Molecular Formula: | C2Cl2F4N2 | Molecular Weight: | 198.934413 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KEMZDLQYEAJABA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(dicyclopropylmethyl)diazene | CAS Registry Number: 100515-66-0
Synonyms: ACMC-20m3kk, AGN-PC-00NAPX, bis(dicyclopropylmethyl)diazene, CTK0E0143
Molecular Formula: | C14H22N2 | Molecular Weight: | 218.337880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCXGZNBXRWPRQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)diazene | CAS Registry Number: 3829-39-8
Synonyms: CTK1B4988
Molecular Formula: | C16F34N2 | Molecular Weight: | 866.130309 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 36 |
InChIKey: HZBIPQWVEKXYMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(2-methylbenzoyl)iminobenzamide | CAS Registry Number: 144817-18-5
Synonyms: ACMC-20n4av, CTK0B2790
Molecular Formula: | C16H14N2O2 | Molecular Weight: | 266.294560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZQCRAQCJZRQDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)diazene | CAS Registry Number: 847335-91-5
Synonyms: CTK2I5330, Diazene, bis(pentadecafluoroheptyl)-
Molecular Formula: | C14F30N2 | Molecular Weight: | 766.115296 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 32 |
InChIKey: DAFMJBZCDIPWQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(1,1,2,2,2-pentafluoroethyl)diazene | CAS Registry Number: 756-00-3
Synonyms: CTK2G8848
Molecular Formula: | C4F10N2 | Molecular Weight: | 266.040232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: YTQXZZNYAQZJOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-propan-2-ylphenyl)diazene | CAS Registry Number: 33029-36-6
Synonyms: CTK1B2001
Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMNIKCLHZKAPGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-chlorophenyl)-2-oxo-2-phenylethanethioamide | CAS Registry Number: 864848-43-1
Synonyms: AC1MBJE7, SCHEMBL19357206, ZINC3846923, AKOS004903879, N-(4-Chlorophenyl)-alpha-oxobenzenethioacetamide, N-(4-chlorophenyl)-2-oxo-2-phenylethanethioamide
Molecular Formula: | C14H10ClNOS | Molecular Weight: | 275.800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CKOWZEMRRZJACM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[(2-prop-2-enylphenyl)methyl]diazene | CAS Registry Number: 96631-98-0
Synonyms: ACMC-20m14e, CTK3F2419
Molecular Formula: | C20H22N2 | Molecular Weight: | 290.402080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYDZJKIXYJYBMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,4-trimethylpentan-3-yl)diazene | CAS Registry Number: 52406-61-8
Synonyms: AGN-PC-00MWX6, CTK1G2729
Molecular Formula: | C16H34N2 | Molecular Weight: | 254.454560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMAAFRNYNBRJRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,5,5-tetramethylhexan-3-yl)diazene | CAS Registry Number: 55705-61-8
Synonyms: CTK1F6273
Molecular Formula: | C20H42N2 | Molecular Weight: | 310.560880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NORRAYNXODJQIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,2,4,6,6-pentamethylheptan-4-yl)diazene | CAS Registry Number: 59130-16-4
Synonyms: CTK1E8066
Molecular Formula: | C24H50N2 | Molecular Weight: | 366.667200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZDDFGLZQQERRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[1-(2-methylpropoxy)cyclohexyl]diazene | CAS Registry Number: 184673-39-0
Synonyms: CTK0A5486, Diazene, bis[1-(2-methylpropoxy)cyclohexyl]-
Molecular Formula: | C20H38N2O2 | Molecular Weight: | 338.527920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CJPABINPXGUQHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[1-(4-methylphenyl)ethyl]diazene | CAS Registry Number: 32234-13-2
Synonyms: SureCN11808901, CTK1B2454
Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFFQDLHSHPXDST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-N'-(1-nitrosoethylideneamino)ethanimidamide | CAS Registry Number: 35869-76-2
Synonyms: CTK1B0344
Molecular Formula: | C4H8N4O2 | Molecular Weight: | 144.131920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CUNAFXLHSYKJNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [oxido(1-phenylpentan-2-yl)amino]-oxo-(1-phenylpentan-2-yl)azanium | CAS Registry Number: 67144-04-1
Synonyms: CTK1J3850
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQKCQQVJGSNQFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [oxido(1-phenylhexan-2-yl)amino]-oxo-(1-phenylhexan-2-yl)azanium | CAS Registry Number: 89061-03-0
Synonyms: ACMC-20lh7m, CTK3A2080
Molecular Formula: | C24H34N2O2 | Molecular Weight: | 382.538960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BKXPYFJLSUQFTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(5-tert-butylnonan-5-yl)diazene | CAS Registry Number: 53867-50-8
Synonyms: CTK1G0061
Molecular Formula: | C26H54N2 | Molecular Weight: | 394.720360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZSHKSBHASOGGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(5-propan-2-ylnonan-5-yl)diazene | CAS Registry Number: 53867-49-5
Synonyms: CTK1G0062
Molecular Formula: | C24H50N2 | Molecular Weight: | 366.667200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVRIRROLFPGDRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-ethyl-2,4-dimethylpentan-3-yl)diazene | CAS Registry Number: 53733-08-7
Synonyms: CTK1G0284
Molecular Formula: | C18H38N2 | Molecular Weight: | 282.507720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLRHYELRIKMXHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(4-nitrophenoxy)propan-2-yl]diazene | CAS Registry Number: 105623-13-0
Synonyms: ACMC-20m8ls, CTK0G5108
Molecular Formula: | C18H20N4O6 | Molecular Weight: | 388.374600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QVPLZHPLFXILJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-phenylsulfanylpropan-2-yl)diazene | CAS Registry Number: 26307-20-0
Synonyms: CTK0I6227
Molecular Formula: | C18H22N2S2 | Molecular Weight: | 330.510680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITRIMJSZHFRTKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethyl-1-phenylbutan-2-yl)-[(3,3-dimethyl-1-phenylbutan-2-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 67144-05-2
Synonyms: CTK1J3849
Molecular Formula: | C24H34N2O2 | Molecular Weight: | 382.538960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOJMJEYASPZUCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-tert-butyl-6-methylphenyl)diazene | CAS Registry Number: 105944-13-6
Synonyms: ACMC-20m9a0, CTK0D7325
Molecular Formula: | C22H30N2 | Molecular Weight: | 322.487000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VUEUUCBQSCXENV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2-methoxyethoxy)-5-nitrophenyl]-[2-(2-methoxyethoxy)-5-nitrophenyl]imino-oxidoazanium | CAS Registry Number: 88964-91-4
Synonyms: ACMC-20lfld, AGN-PC-00LD7Z, CTK3A4183
Molecular Formula: | C18H20N4O9 | Molecular Weight: | 436.372800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: OIKCENOOXIJKEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxido-(2-phenylsulfanylphenyl)-(2-phenylsulfanylphenyl)iminoazanium | CAS Registry Number: 90158-92-2
Synonyms: AGN-PC-00L8MK, CTK3I3838
Molecular Formula: | C24H18N2OS2 | Molecular Weight: | 414.542520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SNTVMOZHZKCNHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(4-chlorophenyl)sulfanylphenyl]diazene | CAS Registry Number: 62156-83-6
Synonyms: CTK2C5992
Molecular Formula: | C24H16Cl2N2S2 | Molecular Weight: | 467.433240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INTYCSLOOGZGLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(4-methylphenyl)sulfanylphenyl]diazene | CAS Registry Number: 62156-82-5
Synonyms: CTK2C5993
Molecular Formula: | C26H22N2S2 | Molecular Weight: | 426.596280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RUKMAPDABILPGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,4-dimethyl-3-propan-2-ylpentan-3-yl)diazene | CAS Registry Number: 55705-60-7
Synonyms: CTK1F6274
Molecular Formula: | C20H42N2 | Molecular Weight: | 310.560880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USFSYPDQNVGGTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-1-phenylbutan-2-yl)-[(3-methyl-1-phenylbutan-2-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 89061-04-1
Synonyms: ACMC-20lh7n, CTK3A2079
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HWZRMZAVDHVHNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-nitro-3-trimethylsilylpropan-2-yl)-[(1-nitro-3-trimethylsilylpropan-2-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 57792-44-6
Synonyms: CTK1F1248
Molecular Formula: | C12H28N4O6Si2 | Molecular Weight: | 380.544920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IXPCUCVYHPDALG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]diazene | CAS Registry Number: 75092-04-5
Synonyms: Bis[3,5-bis(trifluoromethyl)phenyl]diazene, AC1N429S, SCHEMBL13736513, AKOS005067795, AKOS028111844, 3,3',5,5'-Tetrakis(trifluoromethyl)azobenzene
Molecular Formula: | C16H6F12N2 | Molecular Weight: | 454.219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: UDDGRAHYQLBSBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[3-(bromomethyl)phenyl]diazene | CAS Registry Number: 93824-64-7
Synonyms: ACMC-20ly3t, CTK3F5550
Molecular Formula: | C14H12Br2N2 | Molecular Weight: | 368.066480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIQFQSNNPFQSRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-oxido-3-(trifluoromethyl)anilino]-oxo-[3-(trifluoromethyl)phenyl]azanium | CAS Registry Number: 1763-68-4
Synonyms: CTK0A7197
Molecular Formula: | C14H8F6N2O2 | Molecular Weight: | 350.215939 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: MSQAVUYAXRIGNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-1-phenylpentan-2-yl)-[(4-methyl-1-phenylpentan-2-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 89070-63-3
Synonyms: ACMC-20lhbd, CTK3A1945
Molecular Formula: | C24H34N2O2 | Molecular Weight: | 382.538960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJUPPGAKCYOFPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[4-(naphthalen-1-yldiazenyl)naphthalen-1-yl]diazene | CAS Registry Number: 24311-12-4
Synonyms: CTK0I7488
Molecular Formula: | C40H26N6 | Molecular Weight: | 590.674640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KJRFUQQVUNMFRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis[4-(2-chloroethyl)phenyl]diazene | CAS Registry Number: 99833-20-2
Synonyms: AKOS028112766
Molecular Formula: | C16H16Cl2N2 | Molecular Weight: | 307.218 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JACSLHFEVHGSLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(2-methylbutyl)phenyl]-[4-(2-methylbutyl)phenyl]imino-oxidoazanium | CAS Registry Number: 60670-22-6
Synonyms: CTK2E9531
Molecular Formula: | C22H30N2O | Molecular Weight: | 338.486400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANJCMJDIMTXMQY-UHFFFAOYSA-N
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