Benzenamine,3,3'-(1-oxido-1,2-diazenediyl)bis

Modify Date: 2025-09-12 18:34:41

Benzenamine,3,3'-(1-oxido-1,2-diazenediyl)bis structure	Common Name	Benzenamine,3,3'-(1-oxido-1,2-diazenediyl)bis
	CAS Number	101-13-3	Molecular Weight	228.25000
	Density	1.3g/cm3	Boiling Point	507.1ºC at 760mmHg
	Molecular Formula	C₁₂H₁₂N₄O	Melting Point	N/A
	MSDS	N/A	Flash Point	260.5ºC

Name	Azoxybenzene, 3,3'-diamino
Synonym	More Synonyms

Density	1.3g/cm3
Boiling Point	507.1ºC at 760mmHg
Molecular Formula	C₁₂H₁₂N₄O
Molecular Weight	228.25000
Flash Point	260.5ºC
Exact Mass	228.10100
PSA	93.15000
LogP	4.46230
Vapour Pressure	2.1E-10mmHg at 25°C
Index of Refraction	1.657
InChIKey	DJGYNCWNFYWANE-UHFFFAOYSA-N
SMILES	Nc1cccc(N=[N+]([O-])c2cccc(N)c2)c1

HS Code	2927000090

Precursor 8
CAS#:99-09-2 3-Nitroaniline CAS#:50-99-7 D-(+)-Glucose CAS#:1230-85-9 (3-nitrophenyl)... CAS#:99-65-0 1,3-Dinitrobenzene
CAS#:102-71-6 Triethanolamine CAS#:111-42-2 dea CAS#:7727-37-9 Nitrogen CAS#:60-29-7 Diethyl ether
DownStream 5
CAS#:21371-44-8 3-[(3-aminophen... CAS#:108-45-2 m-Phenylenediamine CAS#:17540-51-1 3,3'-Dihydroxya... CAS#:63494-41-7 Acetamide, N,N'...
CAS#:63494-42-8 Acetamide, N,N'...

HS Code	2927000090
Summary	2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Confirm compound inhibition to esBAF complex through repress target gene Fgf4 in qPCR...
Source: Broad Institute
Target: N/A
External Id: 2141-03_Inhibitor_SinglePoint_CherryPick_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: HEK293 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-01_...
Source: Broad Institute
Target: N/A
External Id: 7071-01_Inhibitor_SinglePoint_CherryPick_Activity

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3,3'-Diamino-azoxybenzol

3,3'-azoxy-di-aniline

(3-azanylphenyl)-(3-azanylphenyl)imino-oxidanidyl-azanium

3,3'-Azoxy-di-anilin

m.m'-Azoxyanilin

3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine

Bis-(3-amino-phenyl)-diazen-N-oxid

(3-aminophenyl)-(3-aminophenyl)imino-oxido-ammonium

3,3'-diaminoazoxybenzene

(3-aminophenyl)-(3-aminophenyl)imino-oxidoazanium

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Product Name: Benzenamine,3,3'-(1-oxido-1,2-diazenediyl)bis-
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Purity: 98.0%
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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.