PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2,5-dimethylphenyl)-(4-phenylmethoxyphenyl)diazene | CAS Registry Number: 88578-26-1
Synonyms: ACMC-20lbk7, AGN-PC-00KSIV, CTK3A9362
Molecular Formula: | C21H20N2O | Molecular Weight: | 316.396300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TXYUOIFXCVXHAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,6-dibromophenyl)iminobenzenecarbothioamide | CAS Registry Number: 62672-29-1
Synonyms: CTK2B4743
Molecular Formula: | C13H8Br2N2S | Molecular Weight: | 384.089020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXACSLOGTUNRPW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,6-dichloro-4-methoxyphenyl)-(2,4-dichlorophenyl)diazene | CAS Registry Number: 62172-86-5
Synonyms: CTK2C5707
Molecular Formula: | C13H8Cl4N2O | Molecular Weight: | 350.027420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCWCUDZHVFWNGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,6-dichlorophenyl)-phenyldiazene | CAS Registry Number: 29325-42-6
Synonyms: CTK0I4724
Molecular Formula: | C12H8Cl2N2 | Molecular Weight: | 251.111320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMJYYOYTACAIHX-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-azido-N-(4-chlorophenyl)iminobenzamide | CAS Registry Number: 74053-02-4
Synonyms: CTK2H0675
Molecular Formula: | C13H8ClN5O | Molecular Weight: | 285.688520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VRVLLNCGUYCBLX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-azido-N-phenyliminobenzamide | CAS Registry Number: 74053-01-3
Synonyms: CTK2H0676
Molecular Formula: | C13H9N5O | Molecular Weight: | 251.243460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DCYFWNFIYSQHFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-azidophenyl)-(4-chlorophenyl)diazene | CAS Registry Number: 67661-49-8
Synonyms: AGN-PC-000OFC, CTK1J3111
Molecular Formula: | C12H8ClN5 | Molecular Weight: | 257.678420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JGZURODAJYWMFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromohexyl-oxido-phenyliminoazanium | CAS Registry Number: 138996-18-6
Synonyms: ACMC-20mydp, CTK0B7454
Molecular Formula: | C12H17BrN2O | Molecular Weight: | 285.180180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVYADAASBSYJCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromophenyl)-tert-butyldiazene | CAS Registry Number: 832077-07-3
Synonyms: Diazene, (2-bromophenyl)(1,1-dimethylethyl)-, CTK3D4096, AGN-PC-006220
Molecular Formula: | C10H13BrN2 | Molecular Weight: | 241.127620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VDNLDADDLATHMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-bromophenyl)-(4-nitrophenyl)diazene | CAS Registry Number: 62820-77-3
Synonyms: CTK2B1747
Molecular Formula: | C12H8BrN3O2 | Molecular Weight: | 306.114820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SXDMTBZTGXXRNT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2-chloronaphthalen-1-yl)-(3-chlorophenyl)diazene | CAS Registry Number: 108284-18-0
Synonyms: ACMC-20mbft, AGN-PC-00NKL8, CTK0D6383
Molecular Formula: | C16H10Cl2N2 | Molecular Weight: | 301.170000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSMPMIRWFUNJMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloronaphthalen-1-yl)-phenyldiazene | CAS Registry Number: 116227-73-7
Synonyms: ACMC-20mm1y, AGN-PC-000AB6, CTK0C5706
Molecular Formula: | C16H11ClN2 | Molecular Weight: | 266.724940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APUNIBQRTOKUKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-fluoroethyl)-(trifluoromethyl)diazene | CAS Registry Number: 675-69-4
Synonyms: CTK1J3322
Molecular Formula: | C3H3ClF4N2 | Molecular Weight: | 178.515933 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZKUGYZZFWZWZBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butylsulfanyl-(2-chloro-4-nitrophenyl)diazene | CAS Registry Number: 29577-84-2
Synonyms: CTK0J1236
Molecular Formula: | C10H12ClN3O2S | Molecular Weight: | 273.739180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LDKDKPAVSOZNHC-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (2-chlorophenyl)-(4-methoxyphenyl)diazene | CAS Registry Number: 52148-11-5
Synonyms: AC1NBERJ, (2-chlorophenyl)-(4-methoxyphenyl)diazene, CTK1G3292, AKOS016031513
Molecular Formula: | C13H11ClN2O | Molecular Weight: | 246.692240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVLSBNKDBZPCGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorophenyl)-(4-methylphenyl)diazene | CAS Registry Number: 34810-73-6
Synonyms: CBDivE_002394, AC1NBF7S, Ambcb5106965, CTK1B7440, ZINC05362952, AKOS016031549, (2-chlorophenyl)-(4-methylphenyl)diazene
Molecular Formula: | C13H11ClN2 | Molecular Weight: | 230.692840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVTBQKWOALDSRQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-chlorophenyl)-(4-nitrophenyl)diazene | CAS Registry Number: 62820-76-2
Synonyms: CTK2B1748
Molecular Formula: | C12H8ClN3O2 | Molecular Weight: | 261.663820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XABWTJCZKJSGDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-anilino-N-(2-chlorophenyl)iminobenzenecarboximidamide | CAS Registry Number: 88990-54-9
Synonyms: Diazene, [[(2-chlorophenyl)hydrazono]phenylmethyl]phenyl-, 88990-50-5, ACMC-20lfzb, ACMC-20lfzf, CTK3A3669, CTK3A3673
Molecular Formula: | C19H15ClN4 | Molecular Weight: | 334.802200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FDOKDANMKTVLEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-ethenyl-2-methyloct-7-en-2-yl)-phenyldiazene | CAS Registry Number: 61697-11-8
Synonyms: CTK2D4410
Molecular Formula: | C17H24N2 | Molecular Weight: | 256.385860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWCZOKGBRJYNSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-ethenyl-3-methylnon-8-en-3-yl)-phenyldiazene | CAS Registry Number: 61697-12-9
Synonyms: CTK2D4409
Molecular Formula: | C18H26N2 | Molecular Weight: | 270.412440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGFOYTFUOGAVRE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethenylnon-7-en-3-yl(methyl)diazene | CAS Registry Number: 62824-34-4
Synonyms: CTK2B1710
Molecular Formula: | C12H22N2 | Molecular Weight: | 194.316480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YALYBWQNVQXQSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethenylnon-8-en-3-yl(methyl)diazene | CAS Registry Number: 62858-18-8
Synonyms: CTK2B1293
Molecular Formula: | C12H22N2 | Molecular Weight: | 194.316480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVSPCSHPUOCOLO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethenylnon-8-en-3-yl(phenyl)diazene | CAS Registry Number: 61697-10-7
Synonyms: CTK2D4411
Molecular Formula: | C17H24N2 | Molecular Weight: | 256.385860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFHPSYUAKCDFGW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethenyloct-6-en-2-yl(methyl)diazene | CAS Registry Number: 64940-28-9
Synonyms: CTK1I3864
Molecular Formula: | C11H20N2 | Molecular Weight: | 180.289900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDVVIVJBKDRSSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethenyloct-7-en-2-yl(phenyl)diazene | CAS Registry Number: 61697-09-4
Synonyms: CTK2D4412
Molecular Formula: | C16H22N2 | Molecular Weight: | 242.359280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JKFNGDQWXNIUGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxyethyl-[1-(4-ethoxyphenyl)ethyl]diazene | CAS Registry Number: 62723-68-6
Synonyms: CTK2B3666
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCLMQUAVWQIKFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxyethyl-[1-(4-propoxyphenyl)butyl]diazene | CAS Registry Number: 62723-70-0
Synonyms: CTK2B3664
Molecular Formula: | C17H28N2O2 | Molecular Weight: | 292.416420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HZXYYDUUXHIWES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxyethyl-[1-(4-propoxyphenyl)ethyl]diazene | CAS Registry Number: 62751-41-1
Synonyms: CTK2B3176
Molecular Formula: | C15H24N2O2 | Molecular Weight: | 264.363260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NMTKSXFKZQIKNS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-fluorophenyl)-(4-nitrophenyl)diazene | CAS Registry Number: 62820-75-1
Synonyms: CTK2B1749
Molecular Formula: | C12H8FN3O2 | Molecular Weight: | 245.209223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WXYNUOKBZQFFEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-anilino-N-(2-fluorophenyl)iminobenzenecarboximidamide | CAS Registry Number: 88990-47-0
Synonyms: ACMC-20lfz8, CTK3A3676
Molecular Formula: | C19H15FN4 | Molecular Weight: | 318.347603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZYOLARKXULBKBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-iodophenyl)-(4-nitrophenyl)diazene | CAS Registry Number: 62820-78-4
Synonyms: CTK2B1746
Molecular Formula: | C12H8IN3O2 | Molecular Weight: | 353.115290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKVVPEIJHQXTCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-iodophenyl)-phenyldiazene | CAS Registry Number: 51343-11-4
Synonyms: AC1NQ2FB, (2-iodophenyl)-phenyldiazene, CTK1G4931, MolPort-003-704-261, AKOS001600791, MCULE-3700737806
Molecular Formula: | C12H9IN2 | Molecular Weight: | 308.117730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMCIPMLLSDPYDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-methoxynaphthalen-1-yl)-phenyldiazene | CAS Registry Number: 2036-46-6
Synonyms: CTK0J0529
Molecular Formula: | C17H14N2O | Molecular Weight: | 262.305860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XTESNQLYGGMFJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxyphenyl)-(2-nitrophenyl)diazene | CAS Registry Number: 114461-92-6
Synonyms: ACMC-20mkbj, AGN-PC-00OGSU, CTK0C7228
Molecular Formula: | C13H11N3O3 | Molecular Weight: | 257.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZIQZVWYAZWTQPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxyphenyl)methyldiazene | CAS Registry Number: 56058-93-6
Synonyms: CTK1F5408
Molecular Formula: | C8H10N2O | Molecular Weight: | 150.177800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: STMYLNXDMDIEPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylcyclohexen-1-yl)-phenyldiazene | CAS Registry Number: 89237-27-4
Synonyms: ACMC-20ljm7, CTK2J9022
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.279540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKGRQAKWVMBAKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-N-phenyliminopropanamide | CAS Registry Number: 63400-32-8
Synonyms: CTK2A9347
Molecular Formula: | C10H12N2O | Molecular Weight: | 176.215080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VSBSTHHKFADNKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylprop-1-enyl(phenyl)diazene | CAS Registry Number: 127680-07-3
Synonyms: ACMC-20msja, CTK0F6344
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJELVWPCQHDGOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-4-nitrophenyl)-(2-methylsulfanylphenyl)diazene | CAS Registry Number: 95262-76-3
Synonyms: ACMC-20lzl5, CTK3F4012
Molecular Formula: | C14H13N3O2S | Molecular Weight: | 287.336920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XQTPOKSWQAETQR-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (2-methylphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]diazene | CAS Registry Number: 61747-13-5
Synonyms: CTK2D3262
Molecular Formula: | C21H20N2O | Molecular Weight: | 316.396300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SJSNHHCZRVLHIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-anilino-N-(2-nitrophenyl)iminobenzenecarboximidamide | CAS Registry Number: 78818-68-5
Synonyms: AC1MJOYY, N'-anilino-N-(2-nitrophenyl)iminobenzenecarboximidamide, CTK2G4838, CTK2G4840, ZINC05005014, Diazene, [[(2-nitrophenyl)hydrazono]phenylmethyl]phenyl-, 78818-70-9
Molecular Formula: | C19H15N5O2 | Molecular Weight: | 345.354700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VAJRWCCZVSDWGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dichlorophenyl)-(2-isocyanatopropan-2-yl)diazene | CAS Registry Number: 91027-28-0
Synonyms: ACMC-20ltu5, AGN-PC-00LQ4E, CTK3G5534
Molecular Formula: | C10H9Cl2N3O | Molecular Weight: | 258.103960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IRVKUNUQBFXIIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-isocyanato-2,3-dihydrochromen-4-yl)-phenyldiazene | CAS Registry Number: 720684-24-2
Synonyms: AGN-PC-006BDB, CTK2H2951, (4-isocyanato-2,3-dihydrochromen-4-yl)-phenyldiazene, Diazene, (3,4-dihydro-4-isocyanato-2H-1-benzopyran-4-yl)phenyl-
Molecular Formula: | C16H13N3O2 | Molecular Weight: | 279.293320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QGJUNYHSBYDAII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dimethoxyphenyl)-(2,3,4,5,6-pentafluorophenyl)diazene | CAS Registry Number: 198975-41-6
Synonyms: CTK0E0532, Diazene, (3,4-dimethoxyphenyl)(pentafluorophenyl)-
Molecular Formula: | C14H9F5N2O2 | Molecular Weight: | 332.225476 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: BHWGSUSWSXPHEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(3,5-dibromo-2-chlorophenyl)diazene | CAS Registry Number: 832077-08-4
Synonyms: Diazene, (3,5-dibromo-2-chlorophenyl)(1,1-dimethylethyl)-, AGN-PC-00560F, CTK3D4095
Molecular Formula: | C10H11Br2ClN2 | Molecular Weight: | 354.468740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXIFVZZQORRZIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(3,5-dibromo-2-fluorophenyl)diazene | CAS Registry Number: 832077-10-8
Synonyms: CTK3D4093, Diazene, (3,5-dibromo-2-fluorophenyl)(1,1-dimethylethyl)-
Molecular Formula: | C10H11Br2FN2 | Molecular Weight: | 338.014143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HLUQHSNYHJILNR-UHFFFAOYSA-N
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