Megasul
Modify Date: 2026-07-01 02:09:25
Megasul structure
|
Common Name | Megasul | ||
|---|---|---|---|---|
| CAS Number | 537-91-7 | Molecular Weight | 308.333 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 443.6±30.0 °C at 760 mmHg | |
| Molecular Formula | C12H8N2O4S2 | Melting Point | 78-80 °C(lit.) | |
| MSDS | N/A | Flash Point | 222.1±24.6 °C | |
Use of MegasulNitrophenide is a bioactive chemical. |
| Name | Bis(3-nitrophenyl) disulfide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 443.6±30.0 °C at 760 mmHg |
| Melting Point | 78-80 °C(lit.) |
| Molecular Formula | C12H8N2O4S2 |
| Molecular Weight | 308.333 |
| Flash Point | 222.1±24.6 °C |
| Exact Mass | 307.992554 |
| PSA | 142.24000 |
| LogP | 4.06 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.718 |
| InChIKey | ODOFDWDUSSFUMN-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cccc(SSc2cccc([N+](=O)[O-])c2)c1 |
| Hazard Codes | N:Dangerousfortheenvironment; |
|---|---|
| Risk Phrases | R50/53 |
| Safety Phrases | S60-S61 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 3 |
| RTECS | JO1550000 |
| Packaging Group | III |
| HS Code | 2930909090 |
| Precursor 5 | |
|---|---|
| DownStream 10 | |
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CAS#:61076-28-6| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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
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|
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
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|
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
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|
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
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|
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
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|
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
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|
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
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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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| Bis(m-nitrophenyl) disulfide |
| Bis(3-nitrophenyl) Disulfide |
| 3-Nitrophenyl disulfide |
| Megasul |
| NITROPHENIDE |
| 1,1'-Disulfanediylbis(3-nitrobenzene) |
| Disulfide, bis(3-nitrophenyl) |
| Disulfide, bis(m-nitrophenyl) (8CI) |
| m,m'-Dinitrodiphenyl disulfide |
| Bis(3-nitrophenyl)disulfide |
| Disulfide, bis(m-nitrophenyl) |
| 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene |
| MFCD00003573 |
| 3,3'-Dinitrodiphenyl disulfide |
| EINECS 208-677-6 |