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Home>Encyclopedia>“C8H13NO3”

C8H13NO3

Guidechem provides 1-Boc-3-azetidinone chemical database query, including CAS registy number 398489-26-4, 1-Boc-3-azetidinone MSDS (Material Safety Data Sheet), nature, English name, manufacturer, function/use, molecular weight, density, boiling point, melting point, structural formula, etc. Find chemicals information 1-Boc-3-azetidinone at guidechem, professional and easy to use.
There are 512 best match results for you.
1-Boc-3-azetidinone
  • CAS No: 398489-26-4
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:251.3 °C at 760 mmHg
  • Melting Point:49-52°C
Properties Safety and Handling Reach Info MSDS Synthesis Route Precursor and Product Computational chemical data 267 Suppliers
1-Piperidinecarboxylicacid, 4-oxo-, ethyl ester
  • CAS No: 29976-53-2
  • Molecular Weight: 171.19372
  • Molecular Formula:C8H13NO3
  • Boiling Point:147-151℃ (16 mmHg)
  • Melting Point:
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 212 Suppliers
4-Piperidinecarboxylicacid, 1-acetyl-
  • CAS No: 25503-90-6
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:374ºC at 760 mmHg
  • Melting Point:182-185℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 112 Suppliers
1-Pyrrolidineaceticacid, a-ethyl-2-oxo-, (aS)-
  • CAS No: 102849-49-0
  • Molecular Weight: 171.2
  • Molecular Formula:C8H13NO3
  • Boiling Point:371°Cat760mmHg
  • Melting Point:118-121°C
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product 92 Suppliers
3-Piperidinecarboxylicacid, 2-oxo-, ethyl ester
  • CAS No: 3731-16-6
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:326 °C at 760 mmHg
  • Melting Point:80-82 °C(lit.)
Properties Safety and Handling MSDS NMR Spectrum Precursor and Product Computational chemical data 52 Suppliers
Benzenesulfonic acid,dimethyl-, ammonium salt (1:1)
  • CAS No: 26447-10-9
  • Molecular Weight: 203.256
  • Molecular Formula:C8H13NO3S
  • Boiling Point:403.2 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data 40 Suppliers
alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid
  • CAS No: 67118-31-4
  • Molecular Weight: 171.19372
  • Molecular Formula:C8H13NO3
  • Boiling Point:303.6 °C at 760 mmHg
  • Melting Point:155-158 °C
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 33 Suppliers
1-Pyrrolidineaceticacid, a-ethyl-2-oxo-, (R)-
  • CAS No: 103833-72-3
  • Molecular Weight: 171.19
  • Molecular Formula:C8H13NO3
  • Boiling Point:371℃
  • Melting Point:124-126℃
Properties Safety and Handling MSDS Synthesis Route Precursor and Product 24 Suppliers
3-Piperidinecarboxylicacid, 4-oxo-, ethyl ester
  • CAS No: 67848-59-3
  • Molecular Weight: 171.19
  • Molecular Formula:C8H13NO3
  • Boiling Point:265.5 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS Synthesis Route Precursor and Product 17 Suppliers
3-Butenoic acid,4-(dimethylamino)-2-oxo-, ethyl ester
  • CAS No: 67751-14-8
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:180 °C
  • Melting Point:38 °C
Properties Safety and Handling Synthesis Route Precursor and Product Computational chemical data 16 Suppliers
1-Pyrrolidineaceticacid, 2-oxo-, ethyl ester
  • CAS No: 61516-73-2
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:303.6 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling Reach Info MSDS Synthesis Route Precursor and Product Computational chemical data 13 Suppliers
Pentanoic acid,2-isocyanato-3-methyl-, methyl ester, (2S,3S)-
  • CAS No: 120219-17-2
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:203.1°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data 13 Suppliers
2-Butenoic acid,3-(acetylamino)-, ethyl ester, (2E)-
  • CAS No: 23652-67-7
  • Molecular Weight: 171.20
  • Molecular Formula:C8H13NO3
  • Boiling Point:
  • Melting Point:
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product 12 Suppliers
2-Butenoic acid,3-(acetylamino)-, ethyl ester, (2Z)-
  • CAS No: 23652-56-4
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:317.034 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS Precursor and Product Computational chemical data 11 Suppliers
Butanoic acid,3-methyl-3-[(1-oxo-2-propen-1-yl)amino]-
  • CAS No: 38486-53-2
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:382.9°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling Computational chemical data 11 Suppliers
4-Piperidinecarboxylicacid, 3-oxo-, ethyl ester
  • CAS No: 70637-75-1
  • Molecular Weight: 171.19
  • Molecular Formula:C8H13NO3
  • Boiling Point:268.5 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling Synthesis Route Precursor and Product 10 Suppliers
Pentanoicacid, 2-isocyanato-4-methyl-, methyl ester, (2S)-
  • CAS No: 39570-63-3
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:74 °C / 5mmHg
  • Melting Point:
Properties Safety and Handling MSDS Computational chemical data 10 Suppliers
2-Propenoic acid,3-(dimethylamino)-2-formyl-, ethyl ester
  • CAS No: 92385-43-8
  • Molecular Weight: 171.19
  • Molecular Formula:C8H13NO3
  • Boiling Point:366.913 °C at 760 mmHg
  • Melting Point:149-150 掳C
Properties Safety and Handling MSDS Precursor and Product 10 Suppliers
N-[(3S)-Tetrahydro-2-oxo-3-furanyl]butanamide
  • CAS No: 67605-85-0
  • Molecular Weight: 171.19
  • Molecular Formula:C8H13NO3
  • Boiling Point:428.06 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS 9 Suppliers
L-Proline, 1-acetyl-,methyl ester
  • CAS No: 27460-51-1
  • Molecular Weight: 171.196
  • Molecular Formula:C8H13NO3
  • Boiling Point:281.2 °C at 760 mmHg
  • Melting Point:
Properties Safety and Handling MSDS Computational chemical data 9 Suppliers
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