PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [4-(2-methylbutyl)phenyl]-oxido-(4-pentoxyphenyl)iminoazanium | CAS Registry Number: 60692-68-4
Synonyms: CTK2E9468
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JAIPSXHDAHUUOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(2-nitroethenyl)phenyl]-phenyldiazene | CAS Registry Number: 62248-90-2
Synonyms: CTK2C3934
Molecular Formula: | C14H11N3O2 | Molecular Weight: | 253.256040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MFOWIGCIEMQDFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(3-bromopropoxy)phenyl]-(4-butylphenyl)diazene | CAS Registry Number: 110008-42-9
Synonyms: ACMC-20mcsh, CTK0D5400
Molecular Formula: | C19H23BrN2O | Molecular Weight: | 375.302720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUHATIUUABQLMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(3-bromopropoxy)phenyl]-(4-nitrophenyl)diazene | CAS Registry Number: 166269-10-9
Synonyms: CTK0E5611, Diazene, [4-(3-bromopropoxy)phenyl](4-nitrophenyl)-
Molecular Formula: | C15H14BrN3O3 | Molecular Weight: | 364.193960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QMSRLOYYASDYBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-but-3-enoxyphenyl)-(4-methoxyphenyl)diazene | CAS Registry Number: 393841-55-9
Synonyms: CTK1A8488, Diazene, [4-(3-butenyloxy)phenyl](4-methoxyphenyl)-, (1E)-
Molecular Formula: | C17H18N2O2 | Molecular Weight: | 282.337020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RDSZNDWEBXPPKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(4-bromobutoxy)phenyl]-(4-butylphenyl)diazene | CAS Registry Number: 110008-43-0
Synonyms: ACMC-20mcsi, CTK0D5399
Molecular Formula: | C20H25BrN2O | Molecular Weight: | 389.329300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPHPQOJLNWVHRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-decoxyphenyl)-phenyldiazene | CAS Registry Number: 96061-22-2
Synonyms: ACMC-20m0ja, AC1N4J5M, (4-decoxyphenyl)-phenyldiazene, CTK3G8664
Molecular Formula: | C22H30N2O | Molecular Weight: | 338.486400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOUSASKCRIPPDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-dodecoxyphenyl)-(4-methylphenyl)diazene | CAS Registry Number: 114438-51-6
Synonyms: ACMC-20mk9l, AGN-PC-0013O3, CTK0C7292, (4-dodecoxyphenyl)-(4-methylphenyl)diazene
Molecular Formula: | C25H36N2O | Molecular Weight: | 380.566140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZUXGKRMTBGFSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-dodecoxyphenyl)-phenyldiazene | CAS Registry Number: 115933-68-1
Synonyms: ACMC-20mlmr, CTK0G0613
Molecular Formula: | C24H34N2O | Molecular Weight: | 366.539560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUONPRKBEVCRLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-ethenoxyphenyl)imino-[4-(2-methylbutyl)phenyl]-oxidoazanium | CAS Registry Number: 62072-02-0
Synonyms: CTK2C7793
Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.390180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RSRDILLHNJZSSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-ethenoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoazanium | CAS Registry Number: 62072-01-9
Synonyms: CTK2C7794
Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.390180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PBZZBFKVQVTZKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptoxyphenyl)-(4-octylphenyl)diazene | CAS Registry Number: 821016-16-4
Synonyms: CTK3E2237, Diazene, [4-(heptyloxy)phenyl](4-octylphenyl)-, (1E)-
Molecular Formula: | C27H40N2O | Molecular Weight: | 408.619300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAKJHEXECUNMSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptoxyphenyl)-[4-(2-methylbutyl)phenyl]diazene | CAS Registry Number: 60692-75-3
Synonyms: CTK2E9461
Molecular Formula: | C24H34N2O | Molecular Weight: | 366.539560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUHCPWAXKWDRFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptoxyphenyl)imino-[4-(2-methylbutyl)phenyl]-oxidoazanium | CAS Registry Number: 60692-72-0
Synonyms: CTK2E9464
Molecular Formula: | C24H34N2O2 | Molecular Weight: | 382.538960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PXKIAKKCXFYKBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoazanium | CAS Registry Number: 60692-69-5
Synonyms: CTK2E9467
Molecular Formula: | C24H34N2O2 | Molecular Weight: | 382.538960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQFQGCVGBCNRIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptoxyphenyl)imino-oxido-phenylazanium | CAS Registry Number: 39350-56-6
Synonyms: CTK1B4049
Molecular Formula: | C19H24N2O2 | Molecular Weight: | 312.406060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHCJHMNUJVEVAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxy-2,5-dimethylphenyl)-(4-nitrophenyl)diazene | CAS Registry Number: 214120-10-2
Synonyms: CTK0J7581, Diazene, [4-(hexyloxy)-2,5-dimethylphenyl](4-nitrophenyl)-
Molecular Formula: | C20H25N3O3 | Molecular Weight: | 355.430800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PBMTUSNTIZMLSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxyphenyl)-(4-methoxyphenyl)diazene | CAS Registry Number: 132545-64-3
Synonyms: ACMC-20muk2, CTK0F5026
Molecular Formula: | C19H24N2O2 | Molecular Weight: | 312.406060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QULHZIZKZQPFRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxyphenyl)-(4-nitronaphthalen-1-yl)diazene | CAS Registry Number: 143868-09-1
Synonyms: ACMC-20n3bi, AGN-PC-00P4TL, CTK0B3881
Molecular Formula: | C22H23N3O3 | Molecular Weight: | 377.436320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YDOOPXUIKIDZBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxyphenyl)-(4-undec-10-enoxyphenyl)diazene | CAS Registry Number: 185822-65-5
Synonyms: CTK0A4248, Diazene, [4-(hexyloxy)phenyl][4-(10-undecenyloxy)phenyl]-, (1E)-
Molecular Formula: | C29H42N2O2 | Molecular Weight: | 450.655980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GAVRYNIHXIIIFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxyphenyl)-[4-(2-methylbutyl)phenyl]diazene | CAS Registry Number: 60692-74-2
Synonyms: CTK2E9462
Molecular Formula: | C23H32N2O | Molecular Weight: | 352.512980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RVHTVBHTVIJZTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxyphenyl)imino-[4-(2-methylbutyl)phenyl]-oxidoazanium | CAS Registry Number: 60692-71-9
Synonyms: CTK2E9465
Molecular Formula: | C23H32N2O2 | Molecular Weight: | 368.512380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWQWHJHDGWJOOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoazanium | CAS Registry Number: 60692-77-5
Synonyms: CTK2E9459
Molecular Formula: | C23H32N2O2 | Molecular Weight: | 368.512380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPHVIHLLUITDDX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [4-(10-bromodecoxy)phenyl]-(4-hexylphenyl)diazene | CAS Registry Number: 478184-51-9
Synonyms: CTK1C7113, Diazene, [4-[(10-bromodecyl)oxy]phenyl](4-hexylphenyl)-
Molecular Formula: | C28H41BrN2O | Molecular Weight: | 501.541940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCGAPNMMJCAEIF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [4-(10-bromodecoxy)phenyl]-phenyldiazene | CAS Registry Number: 194714-81-3
Synonyms: CTK0E1057, Diazene, [4-[(10-bromodecyl)oxy]phenyl]phenyl-
Molecular Formula: | C22H29BrN2O | Molecular Weight: | 417.382460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLCKTEDTZVYGPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(11,11-diethoxyundecoxy)phenyl]-(4-ethoxyphenyl)diazene | CAS Registry Number: 816468-04-9
Synonyms: CTK3E4165, Diazene, [4-[(11,11-diethoxyundecyl)oxy]phenyl](4-ethoxyphenyl)-
Molecular Formula: | C29H44N2O4 | Molecular Weight: | 484.670660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ULYVJJLXNDIQGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]-phenyldiazene | CAS Registry Number: 182053-56-1
Synonyms: Diazene, [4-[(2-chlorophenyl)methoxy]phenyl]phenyl-, AGN-PC-00OUN8, CTK0A6353
Molecular Formula: | C19H15ClN2O | Molecular Weight: | 322.788200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJAGTBVLYRNHND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(2-ethylhexoxy)-2,5-dimethylphenyl]-(4-nitrophenyl)diazene | CAS Registry Number: 176681-76-8
Synonyms: CTK0E3718, Diazene, [4-[(2-ethylhexyl)oxy]-2,5-dimethylphenyl](4-nitrophenyl)-
Molecular Formula: | C22H29N3O3 | Molecular Weight: | 383.483960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GCHWVQAMRPCYJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[(3-chlorophenyl)methoxy]phenyl]-phenyldiazene | CAS Registry Number: 188677-15-8
Synonyms: CTK0A3892, Diazene, [4-[(3-chlorophenyl)methoxy]phenyl]phenyl-
Molecular Formula: | C19H15ClN2O | Molecular Weight: | 322.788200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RTOBYGLLZYYODB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (4-butylphenyl)-[4-[(4-propoxyphenyl)diazenyl]phenyl]diazene | CAS Registry Number: 162320-00-5
Synonyms: CTK0A9552
Molecular Formula: | C25H28N4O | Molecular Weight: | 400.516020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUGKFNYCFBDWIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]-phenyldiazene | CAS Registry Number: 188677-16-9
Synonyms: CTK0A3891, Diazene, [4-[(4-chlorophenyl)methoxy]phenyl]phenyl-
Molecular Formula: | C19H15ClN2O | Molecular Weight: | 322.788200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QORPDJDMUMWXAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[(4-ethenylphenyl)methoxy]phenyl]-phenyldiazene | CAS Registry Number: 460090-37-3
Synonyms: CTK1C7568, Diazene, [4-[(4-ethenylphenyl)methoxy]phenyl]phenyl-
Molecular Formula: | C21H18N2O | Molecular Weight: | 314.380420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGUMGJYRXXRRFJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]-phenyldiazene | CAS Registry Number: 54589-24-1
Synonyms: CTK1F8562
Molecular Formula: | C20H18N2O | Molecular Weight: | 302.369720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BUHQDBVGSFCIKO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [4-(5-bromopentoxy)phenyl]-(4-methoxyphenyl)diazene | CAS Registry Number: 224648-80-0
Synonyms: CTK0I8494, Diazene, [4-[(5-bromopentyl)oxy]phenyl](4-methoxyphenyl)-, (1E)-
Molecular Formula: | C18H21BrN2O2 | Molecular Weight: | 377.275540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITSOMHDVPLVKHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(6-bromohexoxy)phenyl]-(4-butylphenyl)diazene | CAS Registry Number: 175171-70-7
Synonyms: CTK0A7401, Diazene, [4-[(6-bromohexyl)oxy]phenyl](4-butylphenyl)-, (1E)-
Molecular Formula: | C22H29BrN2O | Molecular Weight: | 417.382460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MFBCFLVDAKRKOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(6-bromohexoxy)phenyl]-(4-methoxyphenyl)diazene | CAS Registry Number: 132458-37-8
Synonyms: ACMC-20muip, CTK0C0677
Molecular Formula: | C19H23BrN2O2 | Molecular Weight: | 391.302120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RZKHSTPPIUZCCT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(6-bromohexoxy)phenyl]-(4-methylphenyl)diazene | CAS Registry Number: 263898-30-2
Synonyms: Diazene, [4-[(6-bromohexyl)oxy]phenyl](4-methylphenyl)-, (E)-, 138845-13-3, ACMC-20my6l, CTK0B7638, CTK0J3329, Diazene, [4-[(6-bromohexyl)oxy]phenyl](4-methylphenyl)-
Molecular Formula: | C19H23BrN2O | Molecular Weight: | 375.302720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUCDVNHQXRBXLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(6-bromohexoxy)phenyl]-(4-methylphenyl)diazene | CAS Registry Number: 138845-13-3
Synonyms: ACMC-20my6l, CTK0B7638, CTK0J3329, Diazene, [4-[(6-bromohexyl)oxy]phenyl](4-methylphenyl)-, 263898-30-2
Molecular Formula: | C19H23BrN2O | Molecular Weight: | 375.302720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUCDVNHQXRBXLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(6-bromohexoxy)phenyl]-(4-nitrophenyl)diazene | CAS Registry Number: 131691-92-4
Synonyms: ACMC-20mu7a, CTK0F5310
Molecular Formula: | C18H20BrN3O3 | Molecular Weight: | 406.273700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IMDNDUBBIZLGLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(8-bromooctoxy)phenyl]-(4-methoxyphenyl)diazene | CAS Registry Number: 149474-78-2
Synonyms: ACMC-20n5pr, CTK0B1831
Molecular Formula: | C21H27BrN2O2 | Molecular Weight: | 419.355280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UAOJYTSEYRNKFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetyl 4-phenyldiazenylbenzenecarboperoxoate | CAS Registry Number: 65767-37-5
Synonyms: CTK1I1840
Molecular Formula: | C15H12N2O4 | Molecular Weight: | 284.266780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HTHPRGWSDZHQEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoyl 4-phenyldiazenylbenzenecarboperoxoate | CAS Registry Number: 65767-40-0
Synonyms: CTK1I1837
Molecular Formula: | C20H14N2O4 | Molecular Weight: | 346.336160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AYBHPPKSILWNGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butanoyl 4-phenyldiazenylbenzenecarboperoxoate | CAS Registry Number: 65767-39-7
Synonyms: CTK1I1838
Molecular Formula: | C17H16N2O4 | Molecular Weight: | 312.319940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QFLBMZIZNTXLEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propanoyl 4-phenyldiazenylbenzenecarboperoxoate | CAS Registry Number: 65767-38-6
Synonyms: CTK1I1839
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JPGSNFAGOFXTLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[10-(4-methoxyphenoxy)decoxy]phenyl]-phenyldiazene | CAS Registry Number: 820248-54-2
Synonyms: CTK3E2848, Diazene, [4-[[10-(4-methoxyphenoxy)decyl]oxy]phenyl]phenyl-
Molecular Formula: | C29H36N2O3 | Molecular Weight: | 460.607740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GSZDOZDFIMXYIS-UHFFFAOYSA-N
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