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Home>Encyclopedia>“C9H14N2O3”

C9H14N2O3 ISOMER Products Directory - Guidechem

Guidechem provides 3-Hydroxy-5-Methyl-pyrazole-1-carboxylic acid tert-butyl ester chemical database query, including CAS registy number 915396-44-0, 3-Hydroxy-5-Methyl-pyrazole-1-carboxylic acid tert-butyl ester MSDS (Material Safety Data Sheet), nature, English name, manufacturer, function/use, molecular weight, density, boiling point, melting point, structural formula, etc. Find chemicals information 3-Hydroxy-5-Methyl-pyrazole-1-carboxylic acid tert-butyl ester at guidechem, professional and easy to use.
There are 1082 best match results for you.
2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL METHACRYLATE
2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL METHACRYLATE
  • CBI
  • CAS No: 86261-90-7
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Melting Point:?30 °C
  • Boiling Point:405.6°Cat760mmHg
Safety and Handling MSDS Infomation Computational chemical data 19 Suppliers Request For Quotation
1-Boc-4-(hydroxyMethyl)pyrazole
1-Boc-4-(hydroxyMethyl)pyrazole
  • CAS No: 199003-22-0
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Boiling Point:320.3±34.0 °C(Predicted)
Safety and Handling MSDS Infomation NMR Computational chemical data 6 Suppliers Request For Quotation
ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate
ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate
  • 3.10.2
  • CAS No: 158154-63-3
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Boiling Point:273.389°C at 760 mmHg
Safety and Handling MSDS Infomation Computational chemical data 8 Suppliers Request For Quotation
Tert-butyl 3-cyano-3-hydroxyazetidine-1-carboxylate
Tert-butyl 3-cyano-3-hydroxyazetidine-1-carboxylate
  • CAS No: 1493737-08-8
  • Molecular Weight: 198.22
  • Molecular Formula:C9H14N2O3
  • Boiling Point:340.3±42.0 °C at 760 mmHg
Safety and Handling Computational chemical data 0 Suppliers
CYCLO(-PRO-THR)
CYCLO(-PRO-THR)
  • CAS No: 227777-31-3
  • Molecular Weight: 198.22
  • Molecular Formula:C9H14N2O3
  • Boiling Point:496.9±38.0 °C at 760 mmHg
Safety and Handling Computational chemical data 2 Suppliers Request For Quotation
ETHYL 3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLATE
ETHYL 3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLATE
  • CAS No: 163719-73-1
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Boiling Point:273.4°C at 760 mmHg
Safety and Handling Computational chemical data 1 Suppliers Request For Quotation
Carbamic acid, (5-methyl-3-isoxazolyl)-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, (5-methyl-3-isoxazolyl)-, 1,1-dimethylethyl ester (9CI)
  • CAS No: 97517-66-3
  • Molecular Weight: 198.21906
  • Molecular Formula:C9H14N2O3
  • Boiling Point:254.9±28.0 °C at 760 mmHg
Safety and Handling Computational chemical data 3 Suppliers Request For Quotation
tert-butyl (2-methyloxazol-5-yl)carbamate
tert-butyl (2-methyloxazol-5-yl)carbamate
  • CAS No: 1965310-19-3
  • Molecular Weight: 198.21906
  • Molecular Formula:C9H14N2O3
  • Boiling Point:236.9±13.0 °C(Predicted)
Safety and Handling Computational chemical data 2 Suppliers Request For Quotation
ethyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
ethyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
  • CAS No: 181803-33-8
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Boiling Point:273.4±0.0 °C at 760 mmHg (Predicted)
Safety and Handling Computational chemical data 2 Suppliers Request For Quotation
4-AMINO-L-PHENYLALANINE HYDRATE, 98
4-AMINO-L-PHENYLALANINE HYDRATE, 98
  • CAS No: 304671-92-9
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Melting Point:238.0 to 242.0 °C
Safety and Handling Computational chemical data 5 Suppliers Request For Quotation
tert-Butyl (4-methyloxazol-5-yl)carbamate
tert-Butyl (4-methyloxazol-5-yl)carbamate
  • CAS No: 3403-45-0
  • Molecular Weight: 198.22
  • Molecular Formula:C9H14N2O3
  • Melting Point:102 - 103 °C
  • Boiling Point:231.4±28.0 °C at 760 mmHg
Safety and Handling Computational chemical data 2 Suppliers Request For Quotation
Ethyl 1-(ethoxymethyl)-1H-imidazole-4-carboxylate
Ethyl 1-(ethoxymethyl)-1H-imidazole-4-carboxylate
  • CAS No: 957062-83-8
  • Molecular Weight: 198.22
  • Molecular Formula:C9H14N2O3
  • Boiling Point:329.4°C at 760 mmHg
Safety and Handling MSDS Infomation Computational chemical data 6 Suppliers Request For Quotation
51986-01-7
51986-01-7
  • CAS No: 51986-01-7
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Boiling Point:340.1±22.0 °C(Predicted)
Safety and Handling MSDS Infomation Computational chemical data 0 Suppliers
3-Hydroxy-5-Methyl-pyrazole-1-carboxylic acid tert-butyl ester
SCHEMBL17633162
SCHEMBL17633162
  • CAS No: 1823967-74-3
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Boiling Point:320.3±34.0 °C(Predicted)
Safety and Handling Computational chemical data 0 Suppliers
METHARBITAL CIII (200 MG)
METHARBITAL CIII (200 MG)
  • Solid Solid Metharbital is an organic molecular entity.|Metharbital is a barbiturate anticonvulsant, similar to phenobarbital, marketed as Gemonil by Abbott Laboratories. It was patented in 1905 by Emil Fischer of Merck.
  • CAS No: 50-11-3
  • Molecular Weight: 198.222
  • Molecular Formula:C9H14N2O3
  • Melting Point:150.5 °C
  • Boiling Point:302°Cat760mmHg
Safety and Handling MSDS Infomation Precursor and Product Computational chemical data 4 Suppliers Request For Quotation
TERT-BUTYL 4-(HYDROXYMETHYL)-1H-IMIDAZOLE-1-CARBOXYLATE
TERT-BUTYL 4-(HYDROXYMETHYL)-1H-IMIDAZOLE-1-CARBOXYLATE
  • CAS No: 120277-50-1
  • Molecular Weight: 198.22
  • Molecular Formula:C9H14N2O3
  • Boiling Point:336.5±34.0 °C(Predicted)
Safety and Handling MSDS Infomation NMR Precursor and Product Computational chemical data 1 Suppliers Request For Quotation
METHYL 2-AMINO-5-ISOBUTYLOXAZOLE-4-CARBOXYLATE
3-ethyl-1-oxa-3,7-diazaspiro[4.5]decane-2,4-dione
3-ethyl-1-oxa-3,7-diazaspiro[4.5]decane-2,4-dione
  • CAS No: 118937-18-1
  • Molecular Weight: 198.21900
  • Molecular Formula:C9H14N2O3
  • Boiling Point:294.7±50.0 °C(Predicted)
Safety and Handling MSDS Infomation NMR Computational chemical data 3 Suppliers Request For Quotation
cis-8-Methoxy-1,3-diazaspiro[4.5]decane-2,4-dione
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