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Home>Encyclopedia>“1-methyl-2-nitrobenzimidazole”

1-methyl-2-nitrobenzimidazole

Guidechem provides Androst-1-en-3-one,1-methyl-17-[(1-oxoheptyl)oxy]-, (5a,17b)- chemical database query, including CAS registy number 303-42-4, Androst-1-en-3-one,1-methyl-17-[(1-oxoheptyl)oxy]-, (5a,17b)- MSDS (Material Safety Data Sheet), nature, English name, manufacturer, function/use, molecular weight, density, boiling point, melting point, structural formula, etc. Find chemicals information Androst-1-en-3-one,1-methyl-17-[(1-oxoheptyl)oxy]-, (5a,17b)- at guidechem, professional and easy to use.
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1-methyl-2-nitrobenzimidazole
  • CAS No: 5709-68-2
  • Molecular Weight: 177.163
  • Molecular Formula:C8H7N3O2
  • Boiling Point:378.6°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS Computational chemical data 0 Suppliers
Androst-1-en-3-one,1-methyl-17-[(1-oxoheptyl)oxy]-, (5a,17b)-
  • CAS No: 303-42-4
  • Molecular Weight: 414.63
  • Molecular Formula:C27H42O3
  • Boiling Point:504.3 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data 679 Suppliers
Estr-4-en-3-one,17-[(1-oxodecyl)oxy]-, (17b)-
  • CAS No: 360-70-3
  • Molecular Weight: 428.64716
  • Molecular Formula:C28H44O3
  • Boiling Point:537.2°Cat760mmHg
  • Melting Point:33-37℃
Properties Safety and Handling MSDS Computational chemical data 631 Suppliers
Androst-1-en-3-one,17-(acetyloxy)-1-methyl-, (5a,17b)-
  • CAS No: 434-05-9
  • Molecular Weight: 344.495
  • Molecular Formula:C22H32O3
  • Boiling Point:441.2°Cat760mmHg
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 574 Suppliers
Androstan-3-one,17-hydroxy-1-methyl-, (1a,5a,17b)-
  • CAS No: 1424-00-6
  • Molecular Weight: 304.46688
  • Molecular Formula:C20H32O2
  • Boiling Point:420.3 °C at 760 mmHg
  • Melting Point:208 °C
Properties Safety and Handling Reach Info MSDS Synthesis Route Precursor and Product Computational chemical data 558 Suppliers
Estr-4-en-3-one,17-(1-oxo-3-phenylpropoxy)-, (17b)-
  • CAS No: 62-90-8
  • Molecular Weight: 406.566
  • Molecular Formula:C27H34O3
  • Boiling Point:546.9 °C at 760 mmHg
  • Melting Point:93-99℃
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data 528 Suppliers
3-Methyl-1-phenyl-2-pyrazolin-5-one
  • CAS No: 89-25-8
  • Molecular Weight: 174.1992
  • Molecular Formula:C10H10N2O
  • Boiling Point:287℃ (265 mmHg)
  • Melting Point:127-131℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 441 Suppliers
Yohimban-16-carboxylicacid,17-hydroxy-,methyl ester, hydrochloride (1:1), (16a,17a)-
  • CAS No: 65-19-0
  • Molecular Weight: 390.908
  • Molecular Formula:C21H27CLN2O3
  • Boiling Point:542.979°C at 760 mmHg
  • Melting Point:285-290 oC
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data 411 Suppliers
Cyclohexanol,5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-
  • CAS No: 2216-51-5
  • Molecular Weight: 156.2652
  • Molecular Formula:C10H20O
  • Boiling Point:212℃
  • Melting Point:41-43℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 409 Suppliers
Androst-4-en-3-one,17-[(4-methyl-1-oxopentyl)oxy]-, (17b)-
  • CAS No: 15262-86-9
  • Molecular Weight: 386.576
  • Molecular Formula:C25H38O3
  • Boiling Point:487.6 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 403 Suppliers
3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • CAS No: 85721-33-1
  • Molecular Weight: 331.347
  • Molecular Formula:C17H18FN3O3
  • Boiling Point:581.8oC at 760 mmHg
  • Melting Point:255-257oC
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 354 Suppliers
D-Glucitol,1-deoxy-1-(methylamino)-
  • CAS No: 6284-40-8
  • Molecular Weight: 195.21358
  • Molecular Formula:C7H17NO5
  • Boiling Point:490.4 °C°C at 760 mmHg
  • Melting Point:128-132℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Precursor and Product Computational chemical data 341 Suppliers
Benzenemethanamine,2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1)
  • CAS No: 611-75-6
  • Molecular Weight: 412.594
  • Molecular Formula:C14H21BR2CLN2
  • Boiling Point:441.5 oC at 760 mmHg
  • Melting Point:240-244℃
Properties Safety and Handling MSDS NMR Spectrum Precursor and Product Computational chemical data 335 Suppliers
1-Methylpiperazine
  • CAS No: 109-01-3
  • Molecular Weight: 100.165
  • Molecular Formula:C5H12N2
  • Boiling Point:138℃
  • Melting Point:-6℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 332 Suppliers
1-Methylimidazole
  • CAS No: 616-47-7
  • Molecular Weight: 82.10384
  • Molecular Formula:C4H6N2
  • Boiling Point:198℃
  • Melting Point:-60℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 323 Suppliers
Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-, hydrochloride (1:2)
  • CAS No: 106261-49-8
  • Molecular Weight: 316.23
  • Molecular Formula:C13H20CL2N2O2
  • Boiling Point:495.6°Cat760mmHg
  • Melting Point:305-307℃
Properties Safety and Handling Reach Info MSDS 304 Suppliers
10H-Thieno[2,3-b][1,5]benzodiazepine, 2-methyl-4-(4-methyl-1-piperazinyl)-
  • CAS No: 132539-06-1
  • Molecular Weight: 312.4325
  • Molecular Formula:C17H20N4S
  • Boiling Point:462.6 oC at 760 mmHg
  • Melting Point:195 oC
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 301 Suppliers
1H-Purine-2,6-dione,8-[(3R)-3-amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-
  • CAS No: 668270-12-0
  • Molecular Weight: 472.54
  • Molecular Formula:C25H28N8O2
  • Boiling Point:661.189°C at 760 mmHg
  • Melting Point:202 oC
Properties Safety and Handling MSDS NMR Spectrum 296 Suppliers
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • CAS No: 112811-59-3
  • Molecular Weight: 375.39
  • Molecular Formula:C19H22FN3O4
  • Boiling Point:625.1°C at 760 mmHg
  • Melting Point:162°C
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data 288 Suppliers
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